N-[(2-piperidin-1-ylsulfonylphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(2-piperidin-1-ylsulfonylphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]benzamide CAS Name: N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(2-piperidin-1-ylsulfonylphenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(2-piperidinosulfonylbenzyl)benzamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O5S2/c1-2-13-24-31(27,28)20-11-8-10-18(16-20)22(26)23-17-19-9-4-5-12-21(19)32(29,30)25-14-6-3-7-15-25/h2,4-5,8-12,16,24H,1,3,6-7,13-15,17H2,(H,23,26)