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

Systemtic Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxy-phenyl]-N-(2,5-dimethylphenyl)prop-2-enamide Openeye Name: N-(2,5-dimethylphenyl)-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)prop-2-enamide CAS Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-N-(2,5-dimethylphenyl)-2-propenamide IUPAC Name: 3-[3-(2,3-dihydroindol-1-ylsulfonyl)-4,5-dimethoxyphenyl]-N-(2,5-dimethylphenyl)prop-2-enamide Traditional Name: N-(2,5-dimethylphenyl)-3-(3-indolin-1-ylsulfonyl-4,5-dimethoxy-phenyl)acrylamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C=CC2=CC(=C(C(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C=CC2=CC(=C(C(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C27H28N2O5S/c1-18-9-10-19(2)22(15-18)28-26(30)12-11-20-16-24(33-3)27(34-4)25(17-20)35(31,32)29-14-13-21-7-5-6-8-23(21)29/h5-12,15-17H,13-14H2,1-4H3,(H,28,30)