2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-[3-[(3-methylphenyl)methylsulfanyl]propyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-[3-[(3-methylphenyl)methylsulfanyl]propyl]ethanamide Openeye Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[3-(m-tolylmethylsulfanyl)propyl]acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[3-[(3-methylphenyl)methylthio]propyl]acetamide IUPAC Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[3-[(3-methylphenyl)methylsulfanyl]propyl]acetamide Traditional Name: N-[3-[(3-methylbenzyl)thio]propyl]-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C27H32N2O4S2 MolecularWeight: 512.68398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCSCC2=CC=CC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCSCC2=CC=CC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C27H32N2O4S2/c1-3-33-25-13-15-26(16-14-25)35(31,32)29(24-11-5-4-6-12-24)20-27(30)28-17-8-18-34-21-23-10-7-9-22(2)19-23/h4-7,9-16,19H,3,8,17-18,20-21H2,1-2H3,(H,28,30)