N-tert-butyl-4-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-tert-butyl-4-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-tert-butyl-4-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-tert-butyl-4-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-tert-butyl-4-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-tert-butyl-4-methyl-benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)(C)C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)(C)C)NS(=O)(=O)C2=CC=CC=C2

InChI

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