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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1-(4-methylsulfonylphenyl)ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-(4-methylsulfonylphenyl)ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[1-(4-methylsulfonylphenyl)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[1-(4-methylsulfonylphenyl)ethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[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)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3S/c1-13(15-8-10-16(11-9-15)26(3,24)25)21-19(23)14(2)22-12-20-17-6-4-5-7-18(17)22/h4-14H,1-3H3,(H,21,23)