2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-anilino]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(N-besyl-4-chloro-anilino)-N-[2-(phenylthio)ethyl]acetamide Formula: C22H21ClN2O3S2 MolecularWeight: 460.99674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3S2/c23-18-11-13-19(14-12-18)25(30(27,28)21-9-5-2-6-10-21)17-22(26)24-15-16-29-20-7-3-1-4-8-20/h1-14H,15-17H2,(H,24,26)