[7-[[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]sulfamoyl]naphthalen-2-yl] benzoate

Systemtic Name: [7-[[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]sulfamoyl]naphthalen-2-yl] benzoate Openeye Name: [7-[[1-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]sulfamoyl]-2-naphthyl] benzoate CAS Name: benzoic acid [7-[[2-oxo-1-[1-oxo-1-(1-piperidinyl)propan-2-yl]-3-pyrrolidinyl]sulfamoyl]-2-naphthalenyl] ester IUPAC Name: [7-[[2-oxo-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-3-yl]sulfamoyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [7-[[2-keto-1-(2-keto-1-methyl-2-piperidino-ethyl)pyrrolidin-3-yl]sulfamoyl]-2-naphthyl] ester Formula: C29H31N3O6S MolecularWeight: 549.63794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=CC(=C4)OC(=O)C5=CC=CC=C5)C=C3

Isomeric SMILES

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=CC(=C4)OC(=O)C5=CC=CC=C5)C=C3

InChI

InChI=1S/C29H31N3O6S/c1-20(27(33)31-15-6-3-7-16-31)32-17-14-26(28(32)34)30-39(36,37)25-13-11-21-10-12-24(18-23(21)19-25)38-29(35)22-8-4-2-5-9-22/h2,4-5,8-13,18-20,26,30H,3,6-7,14-17H2,1H3