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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(1S)-1-(4-mesylphenyl)ethyl]propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O3S/c1-13(14-7-9-15(10-8-14)26(2,24)25)20-19(23)12-11-18-21-16-5-3-4-6-17(16)22-18/h3-10,13H,11-12H2,1-2H3,(H,20,23)(H,21,22)/t13-/m0/s1