3-(dimethylsulfamoyl)-4-methoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H27N3O4S/c1-15-13-17(24-11-5-6-12-24)8-9-18(15)22-21(25)16-7-10-19(28-4)20(14-16)29(26,27)23(2)3/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,22,25)