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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonyl-phenyl-amino]-N-[3-(phenylmethylsulfanyl)propyl]ethanamide Openeye Name: N-(3-benzylsulfanylpropyl)-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide CAS Name: 2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[3-(phenylmethylthio)propyl]acetamide IUPAC Name: N-(3-benzylsulfanylpropyl)-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(benzylthio)propyl]-2-(N-p-phenetylsulfonylanilino)acetamide Formula: C26H30N2O4S2 MolecularWeight: 498.6574

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S2/c1-2-32-24-14-16-25(17-15-24)34(30,31)28(23-12-7-4-8-13-23)20-26(29)27-18-9-19-33-21-22-10-5-3-6-11-22/h3-8,10-17H,2,9,18-21H2,1H3,(H,27,29)