N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]benzamide CAS Name: N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-methyl-N-(2-piperidinobenzyl)benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C23H29N3O3S/c1-3-15-24-30(28,29)21-13-11-19(12-14-21)23(27)25(2)18-20-9-5-6-10-22(20)26-16-7-4-8-17-26/h3,5-6,9-14,24H,1,4,7-8,15-18H2,2H3