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

Systemtic Name: 2-methyl-N-[(4-methylphenyl)methyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-propanoyl-N-(p-tolylmethyl)indoline-5-sulfonamide CAS Name: 2-methyl-N-[(4-methylphenyl)methyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-N-[(4-methylphenyl)methyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-N-(4-methylbenzyl)-1-propionyl-indoline-5-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H24N2O3S/c1-4-20(23)22-15(3)11-17-12-18(9-10-19(17)22)26(24,25)21-13-16-7-5-14(2)6-8-16/h5-10,12,15,21H,4,11,13H2,1-3H3