2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S/c1-19-9-11-22(12-10-19)32-16-15-26-25(28)18-27(21-7-5-4-6-8-21)33(29,30)23-13-14-24(31-3)20(2)17-23/h4-14,17H,15-16,18H2,1-3H3,(H,26,28)