3-(1H-benzimidazol-2-yl)-N-[2-(phenylmethyl)sulfonylethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(phenylmethyl)sulfonylethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-benzylsulfonylethyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(phenylmethyl)sulfonylethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-benzylsulfonylethyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-benzylsulfonylethyl)propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CCNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CCNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O3S/c23-19(11-10-18-21-16-8-4-5-9-17(16)22-18)20-12-13-26(24,25)14-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,20,23)(H,21,22)