2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-19-8-10-22(11-9-19)31-17-16-25-24(27)18-26(20-6-4-3-5-7-20)32(28,29)23-14-12-21(30-2)13-15-23/h3-15H,16-18H2,1-2H3,(H,25,27)