4-(cyclopropylsulfamoyl)-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)[C@@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O4S/c1-24(2)20(15-4-10-18(28-3)11-5-15)14-22-21(25)16-6-12-19(13-7-16)29(26,27)23-17-8-9-17/h4-7,10-13,17,20,23H,8-9,14H2,1-3H3,(H,22,25)/t20-/m0/s1