[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 3-[(2S)-2-methylindolin-1-yl]sulfonylbenzoate CAS Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoate Traditional Name: 3-[(2S)-2-methylindolin-1-yl]sulfonylbenzoic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C25H29N3O6S MolecularWeight: 499.57926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)NC(=O)NC4CCCCC4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)OCC(=O)NC(=O)NC4CCCCC4

InChI

InChI=1S/C25H29N3O6S/c1-17-14-18-8-5-6-13-22(18)28(17)35(32,33)21-12-7-9-19(15-21)24(30)34-16-23(29)27-25(31)26-20-10-3-2-4-11-20/h5-9,12-13,15,17,20H,2-4,10-11,14,16H2,1H3,(H2,26,27,29,31)/t17-/m0/s1