2-(3,4-dichlorophenyl)-N-[5-(ethanoylsulfamoyl)-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[5-(ethanoylsulfamoyl)-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-ethanamide Openeye Name: N-[5-(acetylsulfamoyl)-2-pyrrolidin-1-yl-tetralin-1-yl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide CAS Name: N-[5-(acetylsulfamoyl)-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-(3,4-dichlorophenyl)-N-methylacetamide IUPAC Name: N-[5-(acetylsulfamoyl)-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-2-(3,4-dichlorophenyl)-N-methylacetamide Traditional Name: N-[5-(acetylsulfamoyl)-2-pyrrolidino-tetralin-1-yl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide Formula: C25H29Cl2N3O4S MolecularWeight: 538.48646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=CC2=C1CCC(C2N(C)C(=O)CC3=CC(=C(C=C3)Cl)Cl)N4CCCC4

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=CC2=C1CCC(C2N(C)C(=O)CC3=CC(=C(C=C3)Cl)Cl)N4CCCC4

InChI

InChI=1S/C25H29Cl2N3O4S/c1-16(31)28-35(33,34)23-7-5-6-19-18(23)9-11-22(30-12-3-4-13-30)25(19)29(2)24(32)15-17-8-10-20(26)21(27)14-17/h5-8,10,14,22,25H,3-4,9,11-13,15H2,1-2H3,(H,28,31)