3-(dimethylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N2O4S/c1-13(14-8-6-5-7-9-14)19-18(21)15-10-11-16(24-4)17(12-15)25(22,23)20(2)3/h5-13H,1-4H3,(H,19,21)