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

Systemtic Name: N-(2-methoxyethyl)-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(2-methoxyethyl)-4-[(p-tolylsulfonylamino)methyl]benzamide CAS Name: N-(2-methoxyethyl)-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(2-methoxyethyl)-4-[(tosylamino)methyl]benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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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)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCCOC

InChI

InChI=1S/C18H22N2O4S/c1-14-3-9-17(10-4-14)25(22,23)20-13-15-5-7-16(8-6-15)18(21)19-11-12-24-2/h3-10,20H,11-13H2,1-2H3,(H,19,21)