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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-[(p-tolylsulfonylamino)methyl]benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-[(tosylamino)methyl]benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-17-2-12-22(13-3-17)30(28,29)26-16-19-4-8-20(9-5-19)23(27)25-15-14-18-6-10-21(24)11-7-18/h2-13,26H,14-16H2,1H3,(H,25,27)