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

Systemtic Name: N-cyclopentyl-1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]indoline-5-sulfonamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4)OC

InChI

InChI=1S/C24H28N2O5S/c1-30-22-11-7-17(15-23(22)31-2)8-12-24(27)26-14-13-18-16-20(9-10-21(18)26)32(28,29)25-19-5-3-4-6-19/h7-12,15-16,19,25H,3-6,13-14H2,1-2H3/b12-8+