N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)OC

InChI

InChI=1S/C22H28ClN3O4S/c1-25(2)31(28,29)21-14-16(10-11-20(21)30-3)22(27)24-15-19(26-12-6-7-13-26)17-8-4-5-9-18(17)23/h4-5,8-11,14,19H,6-7,12-13,15H2,1-3H3,(H,24,27)