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

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-5-22(6-2)27(24,25)19-14-17(12-13-18(19)26-4)20(23)21-15(3)16-10-8-7-9-11-16/h7-15H,5-6H2,1-4H3,(H,21,23)