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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O5S/c1-19-8-10-20(11-9-19)18-28-26(30)13-12-21-16-24(33-2)27(34-3)25(17-21)35(31,32)29-15-14-22-6-4-5-7-23(22)29/h4-13,16-17H,14-15,18H2,1-3H3,(H,28,30)