N-[1-(4-methoxyphenoxy)propan-2-yl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-4-(tosylamino)benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC(C)COC3=CC=C(C=C3)OC

InChI

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