N-[(E)-[2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]pyrrol-3-yl]methylideneamino]-2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(E)-[2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]pyrrol-3-yl]methylideneamino]-2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(E)-[2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]pyrrol-3-yl]methyleneamino]-2-[4-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(E)-[2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]-3-pyrrolyl]methylideneamino]-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(E)-[2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]pyrrol-3-yl]methylideneamino]-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[(E)-[2,5-dimethyl-1-[2-(trifluoromethyl)phenyl]pyrrol-3-yl]methyleneamino]-2-(4-methyl-N-tosyl-anilino)acetamide Formula: C30H29F3N4O3S MolecularWeight: 582.63647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NN=CC2=C(N(C(=C2)C)C3=CC=CC=C3C(F)(F)F)C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N/N=C/C2=C(N(C(=C2)C)C3=CC=CC=C3C(F)(F)F)C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H29F3N4O3S/c1-20-9-13-25(14-10-20)36(41(39,40)26-15-11-21(2)12-16-26)19-29(38)35-34-18-24-17-22(3)37(23(24)4)28-8-6-5-7-27(28)30(31,32)33/h5-18H,19H2,1-4H3,(H,35,38)/b34-18+