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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(2-chlorobenzyl)-1-propionyl-indoline-5-sulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-2-18(22)21-10-9-13-11-15(7-8-17(13)21)25(23,24)20-12-14-5-3-4-6-16(14)19/h3-8,11,20H,2,9-10,12H2,1H3