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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-propionyl-indoline-5-sulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-2-19(23)22-12-10-15-13-17(7-8-18(15)22)26(24,25)21-11-9-14-3-5-16(20)6-4-14/h3-8,13,21H,2,9-12H2,1H3