4-methyl-N-[[4-[(pyridin-3-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[4-[(pyridin-3-ylcarbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[4-[(pyridine-3-carbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[4-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[4-[(pyridine-3-carbonylamino)carbamoyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[[4-(nicotinamidocarbamoyl)cyclohexyl]methyl]benzenesulfonamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H26N4O4S/c1-15-4-10-19(11-5-15)30(28,29)23-13-16-6-8-17(9-7-16)20(26)24-25-21(27)18-3-2-12-22-14-18/h2-5,10-12,14,16-17,23H,6-9,13H2,1H3,(H,24,26)(H,25,27)