3-(cyclopropylsulfamoyl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-(dimethylaminomethyl)benzyl]-4-methoxy-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

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