4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-[1-(hydroxymethyl)propyl]-4-methoxy-benzamide CAS Name: N-(1-hydroxybutan-2-yl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-(1-hydroxybutan-2-yl)-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(1-methylolpropyl)benzamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O5S/c1-4-17(14-23)21-20(24)16-10-11-18(27-3)19(12-16)28(25,26)22(2)13-15-8-6-5-7-9-15/h5-12,17,23H,4,13-14H2,1-3H3,(H,21,24)