(2E,4E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]hexa-2,4-dienamide Openeye Name: (2E,4E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]hexa-2,4-dienamide CAS Name: (2E,4E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]hexa-2,4-dienamide Traditional Name: (2E,4E)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]hexa-2,4-dienamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C/C=C/C=C/C(=O)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N3O4S/c1-3-4-6-9-24(28)25-20-12-15-22(27-16-7-5-8-17-27)23(18-20)32(29,30)26-19-10-13-21(31-2)14-11-19/h3-4,6,9-15,18,26H,5,7-8,16-17H2,1-2H3,(H,25,28)/b4-3+,9-6+