2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(phenylmethylsulfanyl)propyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[3-(phenylmethylsulfanyl)propyl]ethanamide Openeye Name: N-(3-benzylsulfanylpropyl)-2-[2-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[3-(phenylmethylthio)propyl]acetamide IUPAC Name: N-(3-benzylsulfanylpropyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(benzylthio)propyl]-2-(2-methoxy-N-tosyl-anilino)acetamide Formula: C26H30N2O4S2 MolecularWeight: 498.6574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCSCC2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCSCC2=CC=CC=C2)C3=CC=CC=C3OC

InChI

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