4-[methyl(phenyl)sulfamoyl]-N-phenethyl-benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-phenethyl-benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-phenethyl-benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-phenethylbenzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-phenethylbenzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-phenethyl-benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-24(20-10-6-3-7-11-20)28(26,27)21-14-12-19(13-15-21)22(25)23-17-16-18-8-4-2-5-9-18/h2-15H,16-17H2,1H3,(H,23,25)