N-(3,5-dimethylphenyl)-4-[[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-(3,5-dimethylphenyl)-4-[[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-(3,5-dimethylphenyl)-4-[[(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-(3,5-dimethylphenyl)-4-[[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(3,5-dimethylphenyl)-4-[[(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-(3,5-dimethylphenyl)-4-[[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonylamino]methyl]cyclohexanecarboxamide Formula: C27H35N3O4S MolecularWeight: 497.6495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C)C

InChI

InChI=1S/C27H35N3O4S/c1-17-12-18(2)14-21(13-17)29-25(31)20-8-6-19(7-9-20)16-28-35(33,34)22-10-11-24-23(15-22)27(3,4)26(32)30(24)5/h10-15,19-20,28H,6-9,16H2,1-5H3,(H,29,31)