N-[1-oxidanylidene-1-(pyridin-2-ylmethylamino)propan-2-yl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-(pyridin-2-ylmethylamino)propan-2-yl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[1-methyl-2-oxo-2-(2-pyridylmethylamino)ethyl]cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[1-oxo-1-(2-pyridinylmethylamino)propan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[1-oxo-1-(pyridin-2-ylmethylamino)propan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-[2-keto-1-methyl-2-(2-pyridylmethylamino)ethyl]cyclohexanecarboxamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=N1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=N1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N4O4S/c1-17(22(28)25-16-20-7-5-6-14-24-20)27-23(29)19-12-10-18(11-13-19)15-26-32(30,31)21-8-3-2-4-9-21/h2-9,14,17-19,26H,10-13,15-16H2,1H3,(H,25,28)(H,27,29)