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

Systemtic Name: N-cycloheptyl-4-[[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-cycloheptyl-4-[[(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonylamino]methyl]cyclohexanecarboxamide CAS Name: N-cycloheptyl-4-[[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-cycloheptyl-4-[[(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-cycloheptyl-4-[[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonylamino]methyl]cyclohexanecarboxamide Formula: C26H39N3O4S MolecularWeight: 489.67056

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NC4CCCCCC4)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NC4CCCCCC4)N(C1=O)C)C

InChI

InChI=1S/C26H39N3O4S/c1-26(2)22-16-21(14-15-23(22)29(3)25(26)31)34(32,33)27-17-18-10-12-19(13-11-18)24(30)28-20-8-6-4-5-7-9-20/h14-16,18-20,27H,4-13,17H2,1-3H3,(H,28,30)