N-cycloheptyl-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enamide

Systemtic Name: N-cycloheptyl-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]prop-2-enamide Openeye Name: N-cycloheptyl-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: N-cycloheptyl-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-2-propenamide IUPAC Name: N-cycloheptyl-3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]prop-2-enamide Traditional Name: N-cycloheptyl-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)acrylamide Formula: C26H32N2O5S MolecularWeight: 484.60768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2CCCCCC2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2CCCCCC2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C26H32N2O5S/c1-32-23-17-19(13-14-25(29)27-21-10-5-3-4-6-11-21)18-24(26(23)33-2)34(30,31)28-16-15-20-9-7-8-12-22(20)28/h7-9,12-14,17-18,21H,3-6,10-11,15-16H2,1-2H3,(H,27,29)