5-bromanyl-N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-(cyclohexen-1-yl)ethyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-[2-(cyclohexen-1-yl)ethyl]-1-(cyclopropanecarbonyl)indoline-7-sulfonamide CAS Name: 5-bromo-N-[2-(1-cyclohexenyl)ethyl]-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-N-[2-(cyclohexen-1-yl)ethyl]-1-(cyclopropanecarbonyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-[2-(cyclohexen-1-yl)ethyl]-1-(cyclopropanecarbonyl)indoline-7-sulfonamide Formula: C20H25BrN2O3S MolecularWeight: 453.3931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

Isomeric SMILES

C1CCC(=CC1)CCNS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C4CC4

InChI

InChI=1S/C20H25BrN2O3S/c21-17-12-16-9-11-23(20(24)15-6-7-15)19(16)18(13-17)27(25,26)22-10-8-14-4-2-1-3-5-14/h4,12-13,15,22H,1-3,5-11H2