N-(1-methoxypropan-2-yl)-4-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(2-methoxy-1-methyl-ethyl)-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-(1-methoxypropan-2-yl)-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1-methoxypropan-2-yl)-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-(2-methoxy-1-methyl-ethyl)-4-methyl-benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)COC)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)COC)NS(=O)(=O)C2=CC=CC=C2

InChI

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