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

Systemtic Name: (E)-N-methyl-3-(4-morpholin-4-ylsulfonylphenyl)-N-[(2-piperidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(4-morpholinosulfonylphenyl)-N-[[2-(1-piperidyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-N-methyl-3-[4-(4-morpholinylsulfonyl)phenyl]-N-[[2-(1-piperidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(4-morpholin-4-ylsulfonylphenyl)-N-[(2-piperidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-(4-morpholinosulfonylphenyl)-N-(2-piperidinobenzyl)acrylamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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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)N4CCOCC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H33N3O4S/c1-27(21-23-7-3-4-8-25(23)28-15-5-2-6-16-28)26(30)14-11-22-9-12-24(13-10-22)34(31,32)29-17-19-33-20-18-29/h3-4,7-14H,2,5-6,15-21H2,1H3/b14-11+