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

Systemtic Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(2R)-2-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-25(2)20(18-9-12-21(30-3)22(15-18)31-4)16-24-23(27)17-7-10-19(11-8-17)32(28,29)26-13-5-6-14-26/h7-12,15,20H,5-6,13-14,16H2,1-4H3,(H,24,27)/t20-/m0/s1