N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: N-[[4-(1-piperidinylmethyl)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

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