N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C24H32ClN3O4S MolecularWeight: 494.04658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC2)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)C(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC2)C3=CC=CC=C3Cl

InChI

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