3-[methyl(propan-2-yl)sulfamoyl]-N-phenylmethoxy-benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-phenylmethoxybenzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NOCC2=CC=CC=C2

InChI

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