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

Systemtic Name: 4-chloranyl-N-[2-(4-methylphenyl)sulfanylethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-3-morpholinosulfonyl-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 4-chloro-N-[2-[(4-methylphenyl)thio]ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-(4-methylphenyl)sulfanylethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-3-morpholinosulfonyl-N-[2-(p-tolylthio)ethyl]benzamide Formula: C20H23ClN2O4S2 MolecularWeight: 454.99062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O4S2/c1-15-2-5-17(6-3-15)28-13-8-22-20(24)16-4-7-18(21)19(14-16)29(25,26)23-9-11-27-12-10-23/h2-7,14H,8-13H2,1H3,(H,22,24)