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

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

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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)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

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