N-(4-cyclopentylsulfanylphenyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(4-cyclopentylsulfanylphenyl)benzamide CAS Name: N-[4-(cyclopentylthio)phenyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[4-(cyclopentylthio)phenyl]benzamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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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)SC3CCCC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC3CCCC3

InChI

InChI=1S/C21H24N2O3S2/c1-2-15-22-28(25,26)20-13-7-16(8-14-20)21(24)23-17-9-11-19(12-10-17)27-18-5-3-4-6-18/h2,7-14,18,22H,1,3-6,15H2,(H,23,24)