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

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C24H32ClN3O4S MolecularWeight: 494.04658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O4S/c1-4-28(5-2)33(30,31)23-16-18(12-13-22(23)32-3)24(29)26-17-21(27-14-8-9-15-27)19-10-6-7-11-20(19)25/h6-7,10-13,16,21H,4-5,8-9,14-15,17H2,1-3H3,(H,26,29)