2-(3,4-dichlorophenyl)-N-methyl-N-[7-(methylsulfonylamino)-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[7-(methylsulfonylamino)-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[7-(methanesulfonamido)-2-pyrrolidin-1-yl-tetralin-1-yl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[7-(methanesulfonamido)-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[7-(methanesulfonamido)-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[7-(methanesulfonamido)-2-pyrrolidino-tetralin-1-yl]-N-methyl-acetamide Formula: C24H29Cl2N3O3S MolecularWeight: 510.47636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCC2=C1C=C(C=C2)NS(=O)(=O)C)N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C1C(CCC2=C1C=C(C=C2)NS(=O)(=O)C)N3CCCC3)C(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H29Cl2N3O3S/c1-28(23(30)14-16-5-9-20(25)21(26)13-16)24-19-15-18(27-33(2,31)32)8-6-17(19)7-10-22(24)29-11-3-4-12-29/h5-6,8-9,13,15,22,24,27H,3-4,7,10-12,14H2,1-2H3