4-methoxy-3-(phenethylsulfamoyl)-N-phenyl-benzamide

Systemtic Name: 4-methoxy-3-(phenethylsulfamoyl)-N-phenyl-benzamide Openeye Name: 4-methoxy-3-(phenethylsulfamoyl)-N-phenyl-benzamide CAS Name: 4-methoxy-3-(phenethylsulfamoyl)-N-phenylbenzamide IUPAC Name: 4-methoxy-3-(phenethylsulfamoyl)-N-phenylbenzamide Traditional Name: 4-methoxy-3-(phenethylsulfamoyl)-N-phenyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-28-20-13-12-18(22(25)24-19-10-6-3-7-11-19)16-21(20)29(26,27)23-15-14-17-8-4-2-5-9-17/h2-13,16,23H,14-15H2,1H3,(H,24,25)