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

Systemtic Name: 1-[2-(4-methoxyphenyl)sulfanylethanoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(4-methoxyphenyl)sulfanylacetyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[2-[(4-methoxyphenyl)thio]-1-oxoethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(4-methoxyphenyl)sulfanylacetyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(4-methoxyphenyl)thio]acetyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CSC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CSC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O4S2/c1-20(2)27(23,24)17-8-9-18-14(12-17)10-11-21(18)19(22)13-26-16-6-4-15(25-3)5-7-16/h4-9,12H,10-11,13H2,1-3H3