3-(tert-butylsulfamoyl)-4-methoxy-N-(1-phenylethyl)benzamide

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

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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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-14(15-9-7-6-8-10-15)21-19(23)16-11-12-17(26-5)18(13-16)27(24,25)22-20(2,3)4/h6-14,22H,1-5H3,(H,21,23)