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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C18H19ClN2O3S/c1-3-18(22)21-12(2)9-13-10-16(7-8-17(13)21)25(23,24)20-15-6-4-5-14(19)11-15/h4-8,10-12,20H,3,9H2,1-2H3