N-cyclopropyl-3-(dimethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]-4,5-dimethyl-benzamide

Systemtic Name: N-cyclopropyl-3-(dimethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]-4,5-dimethyl-benzamide Openeye Name: N-cyclopropyl-3-(dimethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]-4,5-dimethyl-benzamide CAS Name: N-cyclopropyl-3-(dimethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]-4,5-dimethylbenzamide IUPAC Name: N-cyclopropyl-3-(dimethylsulfamoyl)-N-[(4-methoxyphenyl)methyl]-4,5-dimethylbenzamide Traditional Name: N-cyclopropyl-3-(dimethylsulfamoyl)-4,5-dimethyl-N-p-anisyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N(CC2=CC=C(C=C2)OC)C3CC3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H28N2O4S/c1-15-12-18(13-21(16(15)2)29(26,27)23(3)4)22(25)24(19-8-9-19)14-17-6-10-20(28-5)11-7-17/h6-7,10-13,19H,8-9,14H2,1-5H3