N-[(4-methylphenyl)methyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-propanoyl-N-(p-tolylmethyl)indoline-5-sulfonamide CAS Name: N-[(4-methylphenyl)methyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(4-methylbenzyl)-1-propionyl-indoline-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N2O3S/c1-3-19(22)21-11-10-16-12-17(8-9-18(16)21)25(23,24)20-13-15-6-4-14(2)5-7-15/h4-9,12,20H,3,10-11,13H2,1-2H3