N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-phenylpyrrolidino)acetamide 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)NC(=O)CN2CCCC2C3=CC=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN2CCCC2C3=CC=CC=C3)OC

InChI

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