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

Systemtic Name: 1-[3-(2,4-dimethylphenyl)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[3-(2,4-dimethylphenyl)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[3-(2,4-dimethylphenyl)-1-oxopropyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[3-(2,4-dimethylphenyl)propanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[3-(2,4-dimethylphenyl)propanoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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