N-cycloheptyl-3-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]benzenesulfonamide

Systemtic Name: N-cycloheptyl-3-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]benzenesulfonamide Openeye Name: N-cycloheptyl-3-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoyl]benzenesulfonamide CAS Name: N-cycloheptyl-3-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]benzenesulfonamide IUPAC Name: N-cycloheptyl-3-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]benzenesulfonamide Traditional Name: N-cycloheptyl-3-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acryloyl]benzenesulfonamide Formula: C24H29NO6S MolecularWeight: 459.55516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCCCC3

InChI

InChI=1S/C24H29NO6S/c1-30-22-14-17(15-23(31-2)24(22)27)12-13-21(26)18-8-7-11-20(16-18)32(28,29)25-19-9-5-3-4-6-10-19/h7-8,11-16,19,25,27H,3-6,9-10H2,1-2H3/b13-12+