3-(dimethylsulfamoyl)-4-methoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[1-(4-isobutylphenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[1-(4-isobutylphenyl)ethyl]-4-methoxy-benzamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H30N2O4S/c1-15(2)13-17-7-9-18(10-8-17)16(3)23-22(25)19-11-12-20(28-6)21(14-19)29(26,27)24(4)5/h7-12,14-16H,13H2,1-6H3,(H,23,25)