3-(phenylsulfonylmethyl)-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-(phenylsulfonylmethyl)-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-(besylmethyl)-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-2-15-27-22-14-7-6-13-21(22)25-24(27)26-23(28)19-10-8-9-18(16-19)17-31(29,30)20-11-4-3-5-12-20/h3-14,16H,2,15,17H2,1H3,(H,25,26,28)