N-[2-(4-chlorophenyl)sulfanylethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-(tosylamino)benzamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCSC3=CC=C(C=C3)Cl

InChI

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