3-(1H-benzimidazol-2-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]propionamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN4O3S/c1-15-10-11-16(14-21(15)32(30,31)28-18-7-3-2-6-17(18)24)25-23(29)13-12-22-26-19-8-4-5-9-20(19)27-22/h2-11,14,28H,12-13H2,1H3,(H,25,29)(H,26,27)