N-[3-(benzimidazol-1-yl)propyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-3-[benzyl(methyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3C=NC4=CC=CC=C43)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C26H28N4O4S/c1-29(18-20-9-4-3-5-10-20)35(32,33)25-17-21(13-14-24(25)34-2)26(31)27-15-8-16-30-19-28-22-11-6-7-12-23(22)30/h3-7,9-14,17,19H,8,15-16,18H2,1-2H3,(H,27,31)