1-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(E)-3-(2,4-dimethoxyphenyl)acryloyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-22(2)29(25,26)18-8-9-19-16(13-18)11-12-23(19)21(24)10-6-15-5-7-17(27-3)14-20(15)28-4/h5-10,13-14H,11-12H2,1-4H3/b10-6+