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

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-[2-(p-tolyl)ethyl]-4-[(p-tolylsulfonylamino)methyl]benzamide CAS Name: N-[2-(4-methylphenyl)ethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[2-(p-tolyl)ethyl]-4-[(tosylamino)methyl]benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O3S/c1-18-3-7-20(8-4-18)15-16-25-24(27)22-11-9-21(10-12-22)17-26-30(28,29)23-13-5-19(2)6-14-23/h3-14,26H,15-17H2,1-2H3,(H,25,27)