(2S)-N-(1H-benzimidazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(1H-benzimidazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-(1H-benzimidazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(1H-benzimidazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(1H-benzimidazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(1H-benzimidazol-2-yl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4S/c1-11(21-26(23,24)13-9-7-12(25-2)8-10-13)16(22)20-17-18-14-5-3-4-6-15(14)19-17/h3-11,21H,1-2H3,(H2,18,19,20,22)/t11-/m0/s1