3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[(1S)-1-(4-mesylphenyl)ethyl]propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H23N3O4S/c1-14(15-8-10-16(11-9-15)28(3,26)27)21-19(24)12-13-23-18-7-5-4-6-17(18)22(2)20(23)25/h4-11,14H,12-13H2,1-3H3,(H,21,24)/t14-/m0/s1