3-(dimethylsulfamoyl)-4-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(dimethylsulfamoyl)-4-methoxy-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)NC2CCN(C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCN(C2)CC3=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)22-18-11-12-24(15-18)14-16-7-5-4-6-8-16/h4-10,13,18H,11-12,14-15H2,1-3H3,(H,22,25)