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

Systemtic Name: N-cyclopentyl-1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]indoline-5-sulfonamide Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H30N2O6S/c1-31-22-14-17(15-23(32-2)25(22)33-3)8-11-24(28)27-13-12-18-16-20(9-10-21(18)27)34(29,30)26-19-6-4-5-7-19/h8-11,14-16,19,26H,4-7,12-13H2,1-3H3/b11-8+