N-[2-(3-methoxyphenoxy)ethyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-4-[methyl(tosyl)amino]benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-18-7-13-23(14-8-18)32(28,29)26(2)20-11-9-19(10-12-20)24(27)25-15-16-31-22-6-4-5-21(17-22)30-3/h4-14,17H,15-16H2,1-3H3,(H,25,27)