8-(dimethylsulfamoyl)-5-methoxy-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: 8-(dimethylsulfamoyl)-5-methoxy-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: 8-(dimethylsulfamoyl)-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-5-methoxy-N-methyl-tetralin-1-carboxamide CAS Name: 8-(dimethylsulfamoyl)-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-5-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: 8-(dimethylsulfamoyl)-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-5-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: 8-(dimethylsulfamoyl)-N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-5-methoxy-N-methyl-tetralin-1-carboxamide Formula: C27H37N3O5S MolecularWeight: 515.66478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C2C(CCCC2=C(C=C1)OC)C(=O)N(C)C(CN3CCC(C3)O)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=C2C(CCCC2=C(C=C1)OC)C(=O)N(C)C(CN3CCC(C3)O)C4=CC=CC=C4

InChI

InChI=1S/C27H37N3O5S/c1-28(2)36(33,34)25-14-13-24(35-4)21-11-8-12-22(26(21)25)27(32)29(3)23(19-9-6-5-7-10-19)18-30-16-15-20(31)17-30/h5-7,9-10,13-14,20,22-23,31H,8,11-12,15-18H2,1-4H3