4-methyl-N-[2-[1-[6-[C-methyl-N-[2-[(4-methylcyclohexyl)sulfonylamino]cyclohexyl]carbonimidoyl]-1,2-dihydropyridin-2-yl]ethylideneamino]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[1-[6-[C-methyl-N-[2-[(4-methylcyclohexyl)sulfonylamino]cyclohexyl]carbonimidoyl]-1,2-dihydropyridin-2-yl]ethylideneamino]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[1-[6-[C-methyl-N-[2-[(4-methylcyclohexyl)sulfonylamino]cyclohexyl]carbonimidoyl]-1,2-dihydropyridin-2-yl]ethylideneamino]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[1-[6-[1-[2-[(4-methylcyclohexyl)sulfonylamino]cyclohexyl]iminoethyl]-1,2-dihydropyridin-2-yl]ethylideneamino]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[1-[6-[C-methyl-N-[2-[(4-methylcyclohexyl)sulfonylamino]cyclohexyl]carbonimidoyl]-1,2-dihydropyridin-2-yl]ethylideneamino]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-[1-[6-[C-methyl-N-[2-[(4-methylcyclohexyl)sulfonylamino]cyclohexyl]carbonimidoyl]-1,2-dihydropyridin-2-yl]ethylideneamino]phenyl]benzenesulfonamide Formula: C35H47N5O4S2 MolecularWeight: 665.90878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)S(=O)(=O)NC2CCCCC2N=C(C)C3=CC=CC(N3)C(=NC4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)C)C

Isomeric SMILES

CC1CCC(CC1)S(=O)(=O)NC2CCCCC2N=C(C)C3=CC=CC(N3)C(=NC4=CC=CC=C4NS(=O)(=O)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C35H47N5O4S2/c1-24-16-20-28(21-17-24)45(41,42)39-34-12-7-5-10-32(34)36-26(3)30-14-9-15-31(38-30)27(4)37-33-11-6-8-13-35(33)40-46(43,44)29-22-18-25(2)19-23-29/h5,7,9-10,12,14-17,20-21,25,29-30,33,35,38-40H,6,8,11,13,18-19,22-23H2,1-4H3