4-[(4-methoxyphenyl)sulfamoyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[(2S)-1-methoxypropan-2-yl]benzamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O5S/c1-13(12-24-2)19-18(21)14-4-10-17(11-5-14)26(22,23)20-15-6-8-16(25-3)9-7-15/h4-11,13,20H,12H2,1-3H3,(H,19,21)/t13-/m0/s1