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

Systemtic Name: 4-chloranyl-N-(3-piperidin-1-ylsulfonylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-chloro-N-[3-(1-piperidinylsulfonyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(3-piperidin-1-ylsulfonylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-(3-piperidinosulfonylphenyl)benzamide Formula: C21H24ClN3O5S2 MolecularWeight: 498.01536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O5S2/c1-2-11-23-31(27,28)20-14-16(9-10-19(20)22)21(26)24-17-7-6-8-18(15-17)32(29,30)25-12-4-3-5-13-25/h2,6-10,14-15,23H,1,3-5,11-13H2,(H,24,26)