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

Systemtic Name: ethyl (E)-3-[4-[[5-(dimethylsulfamoyl)-2-piperidin-1-yl-phenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[5-(dimethylsulfamoyl)-2-(1-piperidyl)benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[5-(dimethylsulfamoyl)-2-(1-piperidinyl)phenyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[5-(dimethylsulfamoyl)-2-piperidino-benzoyl]amino]phenyl]acrylic acid ethyl ester Formula: C25H31N3O5S MolecularWeight: 485.59574

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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)N(C)C)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O5S/c1-4-33-24(29)15-10-19-8-11-20(12-9-19)26-25(30)22-18-21(34(31,32)27(2)3)13-14-23(22)28-16-6-5-7-17-28/h8-15,18H,4-7,16-17H2,1-3H3,(H,26,30)/b15-10+