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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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