N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-2-phenyl-ethanesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-2-phenyl-ethanesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-5-yl]-2-phenyl-ethanesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-phenylethanesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-2-phenylethanesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-5-yl]-2-phenyl-ethanesulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)NS(=O)(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)NS(=O)(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S/c23-20(16-6-7-16)22-12-10-17-14-18(8-9-19(17)22)21-26(24,25)13-11-15-4-2-1-3-5-15/h1-5,8-9,14,16,21H,6-7,10-13H2