N-[1-azanyl-5-(methylsulfonylamino)-2-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-yl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide

Systemtic Name: N-[1-azanyl-5-(methylsulfonylamino)-2-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-yl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide Openeye Name: N-[1-amino-5-(methanesulfonamido)-2-pyrrolidin-1-yl-tetralin-1-yl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide CAS Name: N-[1-amino-5-(methanesulfonamido)-2-(1-pyrrolidinyl)-3,4-dihydro-2H-naphthalen-1-yl]-2-(3,4-dichlorophenyl)-N-methylacetamide IUPAC Name: N-[1-amino-5-(methanesulfonamido)-2-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-yl]-2-(3,4-dichlorophenyl)-N-methylacetamide Traditional Name: N-[1-amino-5-(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=CC=C3NS(=O)(=O)C)N4CCCC4)N

Isomeric SMILES

CN(C(=O)CC1=CC(=C(C=C1)Cl)Cl)C2(C(CCC3=C2C=CC=C3NS(=O)(=O)C)N4CCCC4)N

InChI

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