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N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide

N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name:N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide
Openeye Name:4-(allylsulfamoyl)-N-[2-(3,5-dimethyl-1-piperidyl)ethyl]benzamide
CAS Name:N-[2-(3,5-dimethyl-1-piperidinyl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide
IUPAC Name:N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]-4-(prop-2-enylsulfamoyl)benzamide
Traditional Name:4-(allylsulfamoyl)-N-[2-(3,5-dimethylpiperidino)ethyl]benzamide
Formula: C19H29N3O3S
MolecularWeight: 379.51686
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)C


Isomeric SMILES

CC1CC(CN(C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)C


InChI

InChI=1S/C19H29N3O3S/c1-4-9-21-26(24,25)18-7-5-17(6-8-18)19(23)20-10-11-22-13-15(2)12-16(3)14-22/h4-8,15-16,21H,1,9-14H2,2-3H3,(H,20,23)


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