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

Systemtic Name: (2S)-N-[4-(benzimidazol-1-yl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[4-(benzimidazol-1-yl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-[4-(1-benzimidazolyl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[4-(benzimidazol-1-yl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[4-(benzimidazol-1-yl)phenyl]-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)N2C=NC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O4S/c1-16(26-32(29,30)20-13-11-19(31-2)12-14-20)23(28)25-17-7-9-18(10-8-17)27-15-24-21-5-3-4-6-22(21)27/h3-16,26H,1-2H3,(H,25,28)/t16-/m0/s1