4-[[(4-methylphenyl)sulfonylamino]methyl]-N-phenethyl-benzamide

Systemtic Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-phenethyl-benzamide Openeye Name: N-phenethyl-4-[(p-tolylsulfonylamino)methyl]benzamide CAS Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-phenethylbenzamide IUPAC Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-phenethylbenzamide Traditional Name: N-phenethyl-4-[(tosylamino)methyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-18-7-13-22(14-8-18)29(27,28)25-17-20-9-11-21(12-10-20)23(26)24-16-15-19-5-3-2-4-6-19/h2-14,25H,15-17H2,1H3,(H,24,26)