N-(3-cycloheptylsulfonylphenyl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-enamide

Systemtic Name: N-(3-cycloheptylsulfonylphenyl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-enamide Openeye Name: N-(3-cycloheptylsulfonylphenyl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-enamide CAS Name: N-(3-cycloheptylsulfonylphenyl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)-2-propenamide IUPAC Name: N-(3-cycloheptylsulfonylphenyl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-enamide Traditional Name: N-(3-cycloheptylsulfonylphenyl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)acrylamide Formula: C34H32FNO3S MolecularWeight: 553.686183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(=CC3=CC=C(C=C3)F)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCCC(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(=CC3=CC=C(C=C3)F)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H32FNO3S/c35-29-21-15-25(16-22-29)23-33(28-19-17-27(18-20-28)26-9-4-3-5-10-26)34(37)36-30-11-8-14-32(24-30)40(38,39)31-12-6-1-2-7-13-31/h3-5,8-11,14-24,31H,1-2,6-7,12-13H2,(H,36,37)