2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-methylsulfonyl-amino]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-[3-(phenylthio)propyl]acetamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCCCSC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCCCSC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S2/c1-25-17-11-9-16(10-12-17)21(27(2,23)24)15-19(22)20-13-6-14-26-18-7-4-3-5-8-18/h3-5,7-12H,6,13-15H2,1-2H3,(H,20,22)