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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[3-(phenylthio)propyl]acetamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCSC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCSC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S2/c1-30-21-13-15-23(16-14-21)32(28,29)26(20-9-4-2-5-10-20)19-24(27)25-17-8-18-31-22-11-6-3-7-12-22/h2-7,9-16H,8,17-19H2,1H3,(H,25,27)