N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-3-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-[3-(trifluoromethyl)phenyl]acrylamide Formula: C23H25F3N2O3S MolecularWeight: 466.51641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)C(F)(F)F)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)C(F)(F)F)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H25F3N2O3S/c1-17-9-11-20(16-21(17)32(30,31)28-13-4-2-3-5-14-28)27-22(29)12-10-18-7-6-8-19(15-18)23(24,25)26/h6-12,15-16H,2-5,13-14H2,1H3,(H,27,29)