(E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-(4-phenylbutan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-(4-phenylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-indolin-1-ylsulfonylphenyl)-N-(1-methyl-3-phenyl-propyl)prop-2-enamide CAS Name: (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-(4-phenylbutan-2-yl)-2-propenamide IUPAC Name: (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-N-(4-phenylbutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-indolin-1-ylsulfonylphenyl)-N-(1-methyl-3-phenyl-propyl)acrylamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C27H28N2O3S/c1-21(11-12-22-7-3-2-4-8-22)28-27(30)18-15-23-13-16-25(17-14-23)33(31,32)29-20-19-24-9-5-6-10-26(24)29/h2-10,13-18,21H,11-12,19-20H2,1H3,(H,28,30)/b18-15+