3-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]benzamide

Systemtic Name: 3-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]benzamide Openeye Name: 3-[[4-(1,1-dimethylpropyl)phenyl]sulfonylamino]benzamide CAS Name: 3-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]benzamide IUPAC Name: 3-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]benzamide Traditional Name: 3-[(4-tert-amylphenyl)sulfonylamino]benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C18H22N2O3S/c1-4-18(2,3)14-8-10-16(11-9-14)24(22,23)20-15-7-5-6-13(12-15)17(19)21/h5-12,20H,4H2,1-3H3,(H2,19,21)