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

Systemtic Name: N-(4-cyclopentylsulfanylphenyl)-3-(methylsulfonylamino)benzamide Openeye Name: N-(4-cyclopentylsulfanylphenyl)-3-(methanesulfonamido)benzamide CAS Name: N-[4-(cyclopentylthio)phenyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-(4-cyclopentylsulfanylphenyl)-3-(methanesulfonamido)benzamide Traditional Name: N-[4-(cyclopentylthio)phenyl]-3-(methanesulfonamido)benzamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC3CCCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC3CCCC3

InChI

InChI=1S/C19H22N2O3S2/c1-26(23,24)21-16-6-4-5-14(13-16)19(22)20-15-9-11-18(12-10-15)25-17-7-2-3-8-17/h4-6,9-13,17,21H,2-3,7-8H2,1H3,(H,20,22)