N-[3-(imidazol-1-ylmethyl)phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(imidazol-1-ylmethyl)phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(imidazol-1-ylmethyl)phenyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[3-(1-imidazolylmethyl)phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(imidazol-1-ylmethyl)phenyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(imidazol-1-ylmethyl)phenyl]-4-(p-tolylsulfamoyl)benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CN4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CN4C=CN=C4

InChI

InChI=1S/C24H22N4O3S/c1-18-5-9-21(10-6-18)27-32(30,31)23-11-7-20(8-12-23)24(29)26-22-4-2-3-19(15-22)16-28-14-13-25-17-28/h2-15,17,27H,16H2,1H3,(H,26,29)