(E)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2,3-diphenyl-acrylamide Formula: C30H26N2O3S MolecularWeight: 494.60404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C(=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)NC(=O)/C(=C/C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O3S/c33-30(28(24-12-5-2-6-13-24)22-23-10-3-1-4-11-23)31-26-17-19-27(20-18-26)36(34,35)32-21-9-15-25-14-7-8-16-29(25)32/h1-8,10-14,16-20,22H,9,15,21H2,(H,31,33)/b28-22+