N-[2-(4-chlorophenyl)ethyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-cyclopropylcarbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-(cyclopropanecarbonyl)indoline-5-sulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(cyclopropanecarbonyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-(cyclopropanecarbonyl)indoline-5-sulfonamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2O3S/c21-17-5-1-14(2-6-17)9-11-22-27(25,26)18-7-8-19-16(13-18)10-12-23(19)20(24)15-3-4-15/h1-2,5-8,13,15,22H,3-4,9-12H2