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

Systemtic Name: N-cyclopentyl-1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]indoline-5-sulfonamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4)OC

InChI

InChI=1S/C25H30N2O5S/c1-3-32-23-12-8-18(16-24(23)31-2)9-13-25(28)27-15-14-19-17-21(10-11-22(19)27)33(29,30)26-20-6-4-5-7-20/h8-13,16-17,20,26H,3-7,14-15H2,1-2H3/b13-9+