N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(imidazol-1-ylmethyl)benzyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3CN4C=CN=C4

InChI

InChI=1S/C25H24N4O4S/c1-33-23-11-9-22(10-12-23)28-34(31,32)24-8-4-7-19(15-24)25(30)27-16-20-5-2-3-6-21(20)17-29-14-13-26-18-29/h2-15,18,28H,16-17H2,1H3,(H,27,30)