N-(4-aminocarbonylphenyl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(phenyl)sulfamoyl]-N-(4-carbamoylphenyl)benzamide CAS Name: N-(4-carbamoylphenyl)-3-[phenyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(phenyl)sulfamoyl]-N-(4-carbamoylphenyl)benzamide Traditional Name: 3-[benzyl(phenyl)sulfamoyl]-N-(4-carbamoylphenyl)benzamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C27H23N3O4S/c28-26(31)21-14-16-23(17-15-21)29-27(32)22-10-7-13-25(18-22)35(33,34)30(24-11-5-2-6-12-24)19-20-8-3-1-4-9-20/h1-18H,19H2,(H2,28,31)(H,29,32)