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

Systemtic Name: 2-methyl-N-[2-(4-methylphenyl)ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-propanoyl-N-[2-(p-tolyl)ethyl]indoline-5-sulfonamide CAS Name: 2-methyl-N-[2-(4-methylphenyl)ethyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-N-[2-(4-methylphenyl)ethyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-1-propionyl-N-[2-(p-tolyl)ethyl]indoline-5-sulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H26N2O3S/c1-4-21(24)23-16(3)13-18-14-19(9-10-20(18)23)27(25,26)22-12-11-17-7-5-15(2)6-8-17/h5-10,14,16,22H,4,11-13H2,1-3H3