N-[1-azanyl-7-(methylsulfonylamino)-2-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-yl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide

Systemtic Name: N-[1-azanyl-7-(methylsulfonylamino)-2-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-yl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide Openeye Name: N-[1-amino-7-(methanesulfonamido)-2-pyrrolidin-1-yl-tetralin-1-yl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide CAS Name: N-[1-amino-7-(methanesulfonamido)-2-(1-pyrrolidinyl)-3,4-dihydro-2H-naphthalen-1-yl]-2-(3,4-dichlorophenyl)-N-methylacetamide IUPAC Name: N-[1-amino-7-(methanesulfonamido)-2-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-yl]-2-(3,4-dichlorophenyl)-N-methylacetamide Traditional Name: N-[1-amino-7-(methanesulfonamido)-2-pyrrolidino-tetralin-1-yl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide Formula: C24H30Cl2N4O3S MolecularWeight: 525.491

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CC(=C(C=C1)Cl)Cl)C2(C(CCC3=C2C=C(C=C3)NS(=O)(=O)C)N4CCCC4)N

Isomeric SMILES

CN(C(=O)CC1=CC(=C(C=C1)Cl)Cl)C2(C(CCC3=C2C=C(C=C3)NS(=O)(=O)C)N4CCCC4)N

InChI

InChI=1S/C24H30Cl2N4O3S/c1-29(23(31)14-16-5-9-20(25)21(26)13-16)24(27)19-15-18(28-34(2,32)33)8-6-17(19)7-10-22(24)30-11-3-4-12-30/h5-6,8-9,13,15,22,28H,3-4,7,10-12,14,27H2,1-2H3