(E)-N-methylsulfonyl-3-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-methylsulfonyl-3-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-methylsulfonyl-3-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]prop-2-enamide CAS Name: (E)-N-methylsulfonyl-3-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]-2-propenamide IUPAC Name: (E)-N-methylsulfonyl-3-[4-(6-phenyl-8,9-dihydro-7H-benzo[7]annulen-5-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-mesyl-3-[4-(6-phenyl-8,9-dihydro-7H-benzocyclohepten-5-yl)phenyl]acrylamide Formula: C27H25NO3S MolecularWeight: 443.5573

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)C=CC1=CC=C(C=C1)C2=C(CCCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC(=O)/C=C/C1=CC=C(C=C1)C2=C(CCCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO3S/c1-32(30,31)28-26(29)19-16-20-14-17-23(18-15-20)27-24-12-6-5-10-22(24)11-7-13-25(27)21-8-3-2-4-9-21/h2-6,8-10,12,14-19H,7,11,13H2,1H3,(H,28,29)/b19-16+