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

Systemtic Name: N-(4-methoxyphenyl)-4-[[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-[[(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-(4-methoxyphenyl)-4-[[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-(4-methoxyphenyl)-4-[[(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: 4-[[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonylamino]methyl]-N-(4-methoxyphenyl)cyclohexanecarboxamide Formula: C26H33N3O5S MolecularWeight: 499.62232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NC4=CC=C(C=C4)OC)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NC4=CC=C(C=C4)OC)N(C1=O)C)C

InChI

InChI=1S/C26H33N3O5S/c1-26(2)22-15-21(13-14-23(22)29(3)25(26)31)35(32,33)27-16-17-5-7-18(8-6-17)24(30)28-19-9-11-20(34-4)12-10-19/h9-15,17-18,27H,5-8,16H2,1-4H3,(H,28,30)