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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[7-[methylsulfamoyl-(phenylmethyl)amino]-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[7-[benzyl(methylsulfamoyl)amino]-2-pyrrolidin-1-yl-tetralin-1-yl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[7-[methylsulfamoyl-(phenylmethyl)amino]-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[7-[benzyl(methylsulfamoyl)amino]-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-2-(3,4-dichlorophenyl)-N-methylacetamide Traditional Name: N-[7-[benzyl(methylsulfamoyl)amino]-2-pyrrolidino-tetralin-1-yl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide Formula: C31H36Cl2N4O3S MolecularWeight: 615.61354

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)N(CC1=CC=CC=C1)C2=CC3=C(CCC(C3N(C)C(=O)CC4=CC(=C(C=C4)Cl)Cl)N5CCCC5)C=C2

Isomeric SMILES

CNS(=O)(=O)N(CC1=CC=CC=C1)C2=CC3=C(CCC(C3N(C)C(=O)CC4=CC(=C(C=C4)Cl)Cl)N5CCCC5)C=C2

InChI

InChI=1S/C31H36Cl2N4O3S/c1-34-41(39,40)37(21-22-8-4-3-5-9-22)25-13-11-24-12-15-29(36-16-6-7-17-36)31(26(24)20-25)35(2)30(38)19-23-10-14-27(32)28(33)18-23/h3-5,8-11,13-14,18,20,29,31,34H,6-7,12,15-17,19,21H2,1-2H3