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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NCC2CCCCC2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NCC2CCCCC2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C26H32N2O5S/c1-32-23-16-20(12-13-25(29)27-18-19-8-4-3-5-9-19)17-24(26(23)33-2)34(30,31)28-15-14-21-10-6-7-11-22(21)28/h6-7,10-13,16-17,19H,3-5,8-9,14-15,18H2,1-2H3,(H,27,29)