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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

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