4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-4-[methyl(tosyl)amino]benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-18-4-12-22(13-5-18)30-17-16-25-24(27)20-8-10-21(11-9-20)26(3)31(28,29)23-14-6-19(2)7-15-23/h4-15H,16-17H2,1-3H3,(H,25,27)