N-[(1-methylbenzimidazol-2-yl)methyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[(1-methyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide Traditional Name: 3-besyl-N-[(1-methylbenzimidazol-2-yl)methyl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-21-16-10-6-5-9-15(16)20-17(21)13-19-18(22)11-12-25(23,24)14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,19,22)