(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: (2S)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O5S/c1-11(2)17(23-29(26,27)14-7-5-13(28-3)6-8-14)18(24)20-12-4-9-15-16(10-12)22-19(25)21-15/h4-11,17,23H,1-3H3,(H,20,24)(H2,21,22,25)/t17-/m0/s1