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

Systemtic Name: 1-[3-(3,4-dimethylphenyl)sulfanylpropanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[3-(3,4-dimethylphenyl)sulfanylpropanoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[3-[(3,4-dimethylphenyl)thio]-1-oxopropyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[3-(3,4-dimethylphenyl)sulfanylpropanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[3-[(3,4-dimethylphenyl)thio]propanoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S2/c1-15-5-6-18(13-16(15)2)27-12-10-21(24)23-11-9-17-14-19(7-8-20(17)23)28(25,26)22(3)4/h5-8,13-14H,9-12H2,1-4H3