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

Systemtic Name: N-(4-piperidin-1-ylphenyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: N-[4-(1-piperidinyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(4-piperidinophenyl)benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H25N3O3S/c1-2-14-22-28(26,27)20-12-6-17(7-13-20)21(25)23-18-8-10-19(11-9-18)24-15-4-3-5-16-24/h2,6-13,22H,1,3-5,14-16H2,(H,23,25)