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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(2,6-diisopropylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(2,6-diisopropylphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C26H30N2O3S MolecularWeight: 450.593

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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)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3S/c1-18(2)23-15-10-16-24(19(3)4)25(23)27-26(29)20-11-9-14-22(17-20)32(30,31)28(5)21-12-7-6-8-13-21/h6-19H,1-5H3,(H,27,29)