N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-phenyl-benzenesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-phenylbenzenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-phenyl-benzenesulfonamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O3S/c27-24(20-6-7-20)26-15-14-19-8-11-21(16-23(19)26)25-30(28,29)22-12-9-18(10-13-22)17-4-2-1-3-5-17/h1-5,8-13,16,20,25H,6-7,14-15H2