methyl 1-[[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]cyclohexane-1-carboxylate Openeye Name: methyl 1-[(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)amino]cyclohexanecarboxylate CAS Name: 1-[[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[(4-chloro-3-indolin-1-ylsulfonyl-benzoyl)amino]cyclohexanecarboxylic acid methyl ester Formula: C23H25ClN2O5S MolecularWeight: 476.973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCCC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1(CCCCC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H25ClN2O5S/c1-31-22(28)23(12-5-2-6-13-23)25-21(27)17-9-10-18(24)20(15-17)32(29,30)26-14-11-16-7-3-4-8-19(16)26/h3-4,7-10,15H,2,5-6,11-14H2,1H3,(H,25,27)