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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC(=O)N4CCC5=CC=CC=C5C4

InChI

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