2-chloranyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-5-pyrrolidinosulfonyl-benzamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl)N4CCCC4

InChI

InChI=1S/C24H30ClN3O4S/c1-32-19-8-6-7-18(15-19)23(27-11-2-3-12-27)17-26-24(29)21-16-20(9-10-22(21)25)33(30,31)28-13-4-5-14-28/h6-10,15-16,23H,2-5,11-14,17H2,1H3,(H,26,29)