1-[2-(3,4-dimethylphenyl)ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(3,4-dimethylphenyl)ethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(3,4-dimethylphenyl)acetyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-(3,4-dimethylphenyl)-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(3,4-dimethylphenyl)acetyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(3,4-dimethylphenyl)acetyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)C

InChI

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