N-(3-piperidin-1-ylpropyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[3-(1-piperidyl)propyl]benzamide CAS Name: N-[3-(1-piperidinyl)propyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(3-piperidinopropyl)benzamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCCN2CCCCC2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCCN2CCCCC2

InChI

InChI=1S/C18H27N3O3S/c1-2-11-20-25(23,24)17-9-7-16(8-10-17)18(22)19-12-6-15-21-13-4-3-5-14-21/h2,7-10,20H,1,3-6,11-15H2,(H,19,22)