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

Systemtic Name: 1-[2-(4-methoxyphenyl)sulfanylpropanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-methoxyphenyl)sulfanylpropanoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-[(4-methoxyphenyl)thio]-1-oxopropyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-methoxyphenyl)sulfanylpropanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(4-methoxyphenyl)thio]propanoyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C)SC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C)SC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O4S2/c1-14(27-17-7-5-16(26-4)6-8-17)20(23)22-12-11-15-13-18(9-10-19(15)22)28(24,25)21(2)3/h5-10,13-14H,11-12H2,1-4H3