N-[2,6-di(propan-2-yl)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(2,6-diisopropylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(2,6-diisopropylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-14(2)18-11-8-12-19(15(3)4)20(18)22-21(24)16-9-7-10-17(13-16)28(25,26)23(5)27-6/h7-15H,1-6H3,(H,22,24)