N-(2,2-dimethoxyethyl)-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2,2-dimethoxyethyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2,2-dimethoxyethyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(2,2-dimethoxyethyl)-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2,2-dimethoxyethyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2,2-dimethoxyethyl)-3-(tosylamino)benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(OC)OC

InChI

InChI=1S/C18H22N2O5S/c1-13-7-9-16(10-8-13)26(22,23)20-15-6-4-5-14(11-15)18(21)19-12-17(24-2)25-3/h4-11,17,20H,12H2,1-3H3,(H,19,21)