N,N-dimethyl-1-[3-(4-methylphenyl)sulfonylpropanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dimethyl-1-[3-(4-methylphenyl)sulfonylpropanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dimethyl-1-[3-(p-tolylsulfonyl)propanoyl]indoline-5-sulfonamide CAS Name: N,N-dimethyl-1-[3-(4-methylphenyl)sulfonyl-1-oxopropyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dimethyl-1-[3-(4-methylphenyl)sulfonylpropanoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dimethyl-1-(3-tosylpropanoyl)indoline-5-sulfonamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S2/c1-15-4-6-17(7-5-15)28(24,25)13-11-20(23)22-12-10-16-14-18(8-9-19(16)22)29(26,27)21(2)3/h4-9,14H,10-13H2,1-3H3