4-chloranyl-3-(prop-2-enylsulfamoyl)-N-(1-propylpiperidin-4-yl)benzamide

Systemtic Name: 4-chloranyl-3-(prop-2-enylsulfamoyl)-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-(1-propyl-4-piperidyl)benzamide CAS Name: 4-chloro-3-(prop-2-enylsulfamoyl)-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: 4-chloro-3-(prop-2-enylsulfamoyl)-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-(1-propyl-4-piperidyl)benzamide Formula: C18H26ClN3O3S MolecularWeight: 399.93534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H26ClN3O3S/c1-3-9-20-26(24,25)17-13-14(5-6-16(17)19)18(23)21-15-7-11-22(10-4-2)12-8-15/h3,5-6,13,15,20H,1,4,7-12H2,2H3,(H,21,23)