2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-[3-(4-methylphenyl)sulfanylpropyl]ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-[3-(4-methylphenyl)sulfanylpropyl]ethanamide Openeye Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-[3-(p-tolylsulfanyl)propyl]acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[3-[(4-methylphenyl)thio]propyl]acetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[3-(4-methylphenyl)sulfanylpropyl]acetamide Traditional Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-[3-(p-tolylthio)propyl]acetamide Formula: C26H30N2O4S2 MolecularWeight: 498.6574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C26H30N2O4S2/c1-20-10-12-23(13-11-20)33-17-7-16-27-26(29)19-28(22-8-5-4-6-9-22)34(30,31)24-14-15-25(32-3)21(2)18-24/h4-6,8-15,18H,7,16-17,19H2,1-3H3,(H,27,29)