N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H28N4O3S/c1-18(2)30(3)34(32,33)21-13-9-12-20(17-21)26(31)29-24(16-19-10-5-4-6-11-19)25-27-22-14-7-8-15-23(22)28-25/h4-15,17-18,24H,16H2,1-3H3,(H,27,28)(H,29,31)