2-methoxy-N-[[4-phenyl-1-(prop-2-enylsulfamoyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[4-phenyl-1-(prop-2-enylsulfamoyl)piperidin-4-yl]methyl]benzamide Openeye Name: N-[[1-(allylsulfamoyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[4-phenyl-1-(prop-2-enylsulfamoyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[4-phenyl-1-(prop-2-enylsulfamoyl)piperidin-4-yl]methyl]benzamide Traditional Name: N-[[1-(allylsulfamoyl)-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-3-15-25-31(28,29)26-16-13-23(14-17-26,19-9-5-4-6-10-19)18-24-22(27)20-11-7-8-12-21(20)30-2/h3-12,25H,1,13-18H2,2H3,(H,24,27)