1-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]acetyl]indoline-5-sulfonamide Formula: C21H27N5O3S2 MolecularWeight: 461.60078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)C4CCCCC4

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)C4CCCCC4

InChI

InChI=1S/C21H27N5O3S2/c1-2-11-26-20(15-6-4-3-5-7-15)23-24-21(26)30-14-19(27)25-12-10-16-13-17(31(22,28)29)8-9-18(16)25/h2,8-9,13,15H,1,3-7,10-12,14H2,(H2,22,28,29)