2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)-N-[3-(phenylthio)propyl]acetamide Formula: C26H30N2O5S2 MolecularWeight: 514.6568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCCSC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCCSC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H30N2O5S2/c1-20-10-12-21(13-11-20)28(35(30,31)23-14-15-24(32-2)25(18-23)33-3)19-26(29)27-16-7-17-34-22-8-5-4-6-9-22/h4-6,8-15,18H,7,16-17,19H2,1-3H3,(H,27,29)