3-[[4-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]cyclohexyl]phenyl]methylamino]-N-methyl-propanamide

Systemtic Name: 3-[[4-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]cyclohexyl]phenyl]methylamino]-N-methyl-propanamide Openeye Name: 3-[[4-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]cyclohexyl]phenyl]methylamino]-N-methyl-propanamide CAS Name: 3-[[4-[4-[(4-chlorophenyl)sulfonyl-methylamino]cyclohexyl]phenyl]methylamino]-N-methylpropanamide IUPAC Name: 3-[[4-[4-[(4-chlorophenyl)sulfonyl-methylamino]cyclohexyl]phenyl]methylamino]-N-methylpropanamide Traditional Name: 3-[[4-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]cyclohexyl]benzyl]amino]-N-methyl-propionamide Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCNCC1=CC=C(C=C1)C2CCC(CC2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)CCNCC1=CC=C(C=C1)C2CCC(CC2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H32ClN3O3S/c1-26-24(29)15-16-27-17-18-3-5-19(6-4-18)20-7-11-22(12-8-20)28(2)32(30,31)23-13-9-21(25)10-14-23/h3-6,9-10,13-14,20,22,27H,7-8,11-12,15-17H2,1-2H3,(H,26,29)