3-chloranyl-N-[2-(4-methylphenyl)sulfanylethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[2-(4-methylphenyl)sulfanylethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-3-chloro-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-3-chloro-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-3-chloro-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 4-(benzenesulfonamido)-3-chloro-N-[2-(p-tolylthio)ethyl]benzamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S2/c1-16-7-10-18(11-8-16)29-14-13-24-22(26)17-9-12-21(20(23)15-17)25-30(27,28)19-5-3-2-4-6-19/h2-12,15,25H,13-14H2,1H3,(H,24,26)