N-[2-[(4-cyclopentylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-[(4-cyclopentylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[2-(4-cyclopentylsulfanylanilino)-2-oxo-ethyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[2-[4-(cyclopentylthio)anilino]-2-oxoethyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-(4-cyclopentylsulfanylanilino)-2-oxoethyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[2-[4-(cyclopentylthio)anilino]-2-keto-ethyl]-3-(diethylsulfamoyl)benzamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)SC3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)SC3CCCC3

InChI

InChI=1S/C24H31N3O4S2/c1-3-27(4-2)33(30,31)22-11-7-8-18(16-22)24(29)25-17-23(28)26-19-12-14-21(15-13-19)32-20-9-5-6-10-20/h7-8,11-16,20H,3-6,9-10,17H2,1-2H3,(H,25,29)(H,26,28)