ethyl (E)-3-[4-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-methyl-5-(1-piperidylsulfonyl)benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(2-methyl-5-piperidin-1-ylsulfonylbenzoyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2-methyl-5-piperidinosulfonyl-benzoyl)amino]phenyl]acrylic acid ethyl ester Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C24H28N2O5S/c1-3-31-23(27)14-10-19-8-11-20(12-9-19)25-24(28)22-17-21(13-7-18(22)2)32(29,30)26-15-5-4-6-16-26/h7-14,17H,3-6,15-16H2,1-2H3,(H,25,28)/b14-10+