N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: N-[[2-(1-piperidinylmethyl)phenyl]methyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C23H29N3O3S/c1-2-14-25-30(28,29)22-12-10-19(11-13-22)23(27)24-17-20-8-4-5-9-21(20)18-26-15-6-3-7-16-26/h2,4-5,8-13,25H,1,3,6-7,14-18H2,(H,24,27)