(2S)-N-(1H-benzimidazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-(1H-benzimidazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(1H-benzimidazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(1H-benzimidazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(1H-benzimidazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(1H-benzimidazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O4S/c1-12(2)17(23-28(25,26)14-10-8-13(27-3)9-11-14)18(24)22-19-20-15-6-4-5-7-16(15)21-19/h4-12,17,23H,1-3H3,(H2,20,21,22,24)/t17-/m0/s1