1-cyclopropylcarbonyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]indoline-5-sulfonamide Formula: C24H27N3O4S MolecularWeight: 453.55388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C24H27N3O4S/c28-23(26-14-3-5-17-4-1-2-6-21(17)26)11-13-25-32(30,31)20-9-10-22-19(16-20)12-15-27(22)24(29)18-7-8-18/h1-2,4,6,9-10,16,18,25H,3,5,7-8,11-15H2