4-methyl-N-pentan-2-yl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide

Systemtic Name: 4-methyl-N-pentan-2-yl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Openeye Name: 4-methyl-N-(1-methylbutyl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide CAS Name: 4-methyl-N-pentan-2-yl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide IUPAC Name: 4-methyl-N-pentan-2-yl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Traditional Name: 3-(mesitylsulfonylamino)-4-methyl-N-(1-methylbutyl)benzamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=C(C=C1)C)NS(=O)(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=C(C=C1)C)NS(=O)(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H30N2O3S/c1-7-8-18(6)23-22(25)19-10-9-15(3)20(13-19)24-28(26,27)21-16(4)11-14(2)12-17(21)5/h9-13,18,24H,7-8H2,1-6H3,(H,23,25)