N-(4-cyclopentylsulfanylphenyl)-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[4-(cyclopentylthio)phenyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SC3CCCC3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)SC3CCCC3)NS(=O)(=O)C

InChI

InChI=1S/C20H24N2O3S2/c1-14-7-8-15(13-19(14)22-27(2,24)25)20(23)21-16-9-11-18(12-10-16)26-17-5-3-4-6-17/h7-13,17,22H,3-6H2,1-2H3,(H,21,23)