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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(2,6-diisopropylphenyl)-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(2,6-diisopropylphenyl)-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3S/c1-15(2)20-12-9-13-21(16(3)4)22(20)24-23(26)18-10-8-11-19(14-18)29(27,28)25(7)17(5)6/h8-17H,1-7H3,(H,24,26)