2-[[3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-phenyl-indol-6-yl]carbonylsulfamoyl]ethanoic acid

Systemtic Name: 2-[[3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-phenyl-indol-6-yl]carbonylsulfamoyl]ethanoic acid Openeye Name: 2-[[3-cyclohexyl-1-[2-(dimethylamino)-2-oxo-ethyl]-2-phenyl-indole-6-carbonyl]sulfamoyl]acetic acid CAS Name: 2-[[[3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-phenyl-6-indolyl]-oxomethyl]sulfamoyl]acetic acid IUPAC Name: 2-[[3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-phenylindole-6-carbonyl]sulfamoyl]acetic acid Traditional Name: 2-[[3-cyclohexyl-1-[2-(dimethylamino)-2-keto-ethyl]-2-phenyl-indole-6-carbonyl]sulfamoyl]acetic acid Formula: C27H31N3O6S MolecularWeight: 525.61654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=C(C=CC(=C2)C(=O)NS(=O)(=O)CC(=O)O)C(=C1C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CN(C)C(=O)CN1C2=C(C=CC(=C2)C(=O)NS(=O)(=O)CC(=O)O)C(=C1C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C27H31N3O6S/c1-29(2)23(31)16-30-22-15-20(27(34)28-37(35,36)17-24(32)33)13-14-21(22)25(18-9-5-3-6-10-18)26(30)19-11-7-4-8-12-19/h4,7-8,11-15,18H,3,5-6,9-10,16-17H2,1-2H3,(H,28,34)(H,32,33)