(E)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-3-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-3-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]-3-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]-3-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-3-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-N-methyl-N-(2-piperidinobenzyl)-3-(4-sulfamoylphenyl)acrylamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H27N3O3S/c1-24(17-19-7-3-4-8-21(19)25-15-5-2-6-16-25)22(26)14-11-18-9-12-20(13-10-18)29(23,27)28/h3-4,7-14H,2,5-6,15-17H2,1H3,(H2,23,27,28)/b14-11+