N-[(2-aminophenyl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide

Systemtic Name: N-[(2-aminophenyl)methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: N-[(2-aminophenyl)methyl]-2-[3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[(2-aminophenyl)methyl]-2-[6-methyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: N-[(2-aminophenyl)methyl]-2-[3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-(2-aminobenzyl)-2-[3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC=CC=C2N)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NCC2=CC=CC=C2N)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4S/c1-16-11-12-20(25-31(29,30)15-17-7-3-2-4-8-17)22(28)26(16)14-21(27)24-13-18-9-5-6-10-19(18)23/h2-12,25H,13-15,23H2,1H3,(H,24,27)