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

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-phenethyl-benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-phenethyl-benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-phenethylbenzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-phenethylbenzamide Traditional Name: 3-[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=CC(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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