N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[(phenylmethyl)-propan-2-yl-sulfamoyl]benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[(phenylmethyl)-propan-2-yl-sulfamoyl]benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[benzyl(isopropyl)sulfamoyl]benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[(phenylmethyl)-propan-2-ylsulfamoyl]benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[benzyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-[benzyl(isopropyl)sulfamoyl]benzamide Formula: C30H28N4O3S MolecularWeight: 524.63332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C30H28N4O3S/c1-21(2)34(20-22-9-4-3-5-10-22)38(36,37)26-17-15-23(16-18-26)30(35)31-25-12-8-11-24(19-25)29-32-27-13-6-7-14-28(27)33-29/h3-19,21H,20H2,1-2H3,(H,31,35)(H,32,33)