4-[[(4-methylphenyl)sulfonylamino]methyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-(1-phenylethyl)benzamide Openeye Name: N-(1-phenylethyl)-4-[(p-tolylsulfonylamino)methyl]benzamide CAS Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-17-8-14-22(15-9-17)29(27,28)24-16-19-10-12-21(13-11-19)23(26)25-18(2)20-6-4-3-5-7-20/h3-15,18,24H,16H2,1-2H3,(H,25,26)