methyl 1-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylamino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylamino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)amino]cyclohexanecarboxylate CAS Name: 1-[[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)amino]cyclohexanecarboxylic acid methyl ester Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4(CCCCC4)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4(CCCCC4)C(=O)OC

InChI

InChI=1S/C24H28N2O6S/c1-31-21-11-10-18(33(29,30)26-15-12-17-8-4-5-9-20(17)26)16-19(21)22(27)25-24(23(28)32-2)13-6-3-7-14-24/h4-5,8-11,16H,3,6-7,12-15H2,1-2H3,(H,25,27)