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

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)[C@@H](CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-25(2)19(17-8-4-5-9-18(17)23)15-24-22(27)16-10-11-20(30-3)21(14-16)31(28,29)26-12-6-7-13-26/h4-5,8-11,14,19H,6-7,12-13,15H2,1-3H3,(H,24,27)/t19-/m0/s1