(E)-3-(2-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]acrylamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3OC)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3OC)N4CCCCC4

InChI

InChI=1S/C28H31N3O5S/c1-35-24-14-11-22(12-15-24)30-37(33,34)27-20-23(13-16-25(27)31-18-6-3-7-19-31)29-28(32)17-10-21-8-4-5-9-26(21)36-2/h4-5,8-17,20,30H,3,6-7,18-19H2,1-2H3,(H,29,32)/b17-10+