3-(dimethylsulfamoyl)-4-methoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3)OC

InChI

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