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

Systemtic Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]-N-(3-methylbutyl)prop-2-enamide Openeye Name: 3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)-N-isopentyl-prop-2-enamide CAS Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-N-(3-methylbutyl)-2-propenamide IUPAC Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-N-(3-methylbutyl)prop-2-enamide Traditional Name: 3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)-N-isoamyl-acrylamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C=CC1=CC(=C(C(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC(C)CCNC(=O)C=CC1=CC(=C(C(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C24H30N2O5S/c1-17(2)11-13-25-23(27)10-9-18-15-21(30-3)24(31-4)22(16-18)32(28,29)26-14-12-19-7-5-6-8-20(19)26/h5-10,15-17H,11-14H2,1-4H3,(H,25,27)