N-[2-(4-chlorophenyl)sulfanylethyl]-4-methyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-methyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-methyl-3-(phenylsulfamoyl)benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-methyl-3-(phenylsulfamoyl)benzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-methyl-3-(phenylsulfamoyl)benzamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCSC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

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