N-(1-methylpiperidin-4-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(1-methylpiperidin-4-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(1-methyl-4-piperidyl)benzamide CAS Name: N-(1-methyl-4-piperidinyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(1-methylpiperidin-4-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(1-methyl-4-piperidyl)benzamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CN1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C16H23N3O3S/c1-3-10-17-23(21,22)15-6-4-13(5-7-15)16(20)18-14-8-11-19(2)12-9-14/h3-7,14,17H,1,8-12H2,2H3,(H,18,20)