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

Systemtic Name: N-[3-(4-methoxyphenyl)propyl]-2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(4-methoxyphenyl)propyl]-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonyl-anilino)acetamide CAS Name: N-[3-(4-methoxyphenyl)propyl]-2-(4-methyl-N-[4-(methylthio)phenyl]sulfonylanilino)acetamide IUPAC Name: N-[3-(4-methoxyphenyl)propyl]-2-(4-methyl-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(4-methoxyphenyl)propyl]-2-(4-methyl-N-[4-(methylthio)phenyl]sulfonyl-anilino)acetamide Formula: C26H30N2O4S2 MolecularWeight: 498.6574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C26H30N2O4S2/c1-20-6-10-22(11-7-20)28(34(30,31)25-16-14-24(33-3)15-17-25)19-26(29)27-18-4-5-21-8-12-23(32-2)13-9-21/h6-17H,4-5,18-19H2,1-3H3,(H,27,29)