N-(1-methoxypropan-2-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(1-methoxypropan-2-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-(tosylamino)benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)COC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)COC

InChI

InChI=1S/C18H22N2O4S/c1-13-7-9-17(10-8-13)25(22,23)20-16-6-4-5-15(11-16)18(21)19-14(2)12-24-3/h4-11,14,20H,12H2,1-3H3,(H,19,21)