2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(2-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(2-chloro-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(2-chloro-N-mesyl-anilino)acetamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCSCC1=CC=CC=C1)C2=CC=CC=C2Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCSCC1=CC=CC=C1)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O3S2/c1-26(23,24)21(17-10-6-5-9-16(17)19)13-18(22)20-11-12-25-14-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,20,22)