N-[2-(4-methylphenoxy)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-4-(tosylamino)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O4S/c1-17-3-11-21(12-4-17)29-16-15-24-23(26)19-7-9-20(10-8-19)25-30(27,28)22-13-5-18(2)6-14-22/h3-14,25H,15-16H2,1-2H3,(H,24,26)