3-(benzimidazol-1-yl)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]propionamide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O4S/c1-32-21-11-10-18(14-22(21)33(30,31)27-17-8-6-16(24)7-9-17)26-23(29)12-13-28-15-25-19-4-2-3-5-20(19)28/h2-11,14-15,27H,12-13H2,1H3,(H,26,29)