N-[(1S)-1-(4-methylphenyl)propyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(1S)-1-(4-methylphenyl)propyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]-N-[(1S)-1-(p-tolyl)propyl]acetamide CAS Name: N-[(1S)-1-(4-methylphenyl)propyl]-2-[2-(methylsulfonylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(1S)-1-(4-methylphenyl)propyl]-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(mesylmethyl)benzimidazol-1-yl]-N-[(1S)-1-(p-tolyl)propyl]acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)CN2C3=CC=CC=C3N=C2CS(=O)(=O)C

InChI

InChI=1S/C21H25N3O3S/c1-4-17(16-11-9-15(2)10-12-16)23-21(25)13-24-19-8-6-5-7-18(19)22-20(24)14-28(3,26)27/h5-12,17H,4,13-14H2,1-3H3,(H,23,25)/t17-/m0/s1