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

Systemtic Name: (2S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(tosylamino)propionamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H22N4O3S/c1-15-7-13-19(14-8-15)31(29,30)27-16(2)23(28)24-18-11-9-17(10-12-18)22-25-20-5-3-4-6-21(20)26-22/h3-14,16,27H,1-2H3,(H,24,28)(H,25,26)/t16-/m0/s1