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

Systemtic Name: 1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-N,N-diethyl-indoline-5-sulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S/c1-5-24(6-2)31(27,28)19-9-10-20-18(16-19)13-14-25(20)23(26)12-8-17-7-11-21(29-3)22(15-17)30-4/h7-12,15-16H,5-6,13-14H2,1-4H3/b12-8+