3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(1-methoxypropan-2-yl)benzamide

Systemtic Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)COC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)COC

InChI

InChI=1S/C22H30N2O4S/c1-15-10-11-18(22(3,4)5)13-20(15)29(26,27)24-19-9-7-8-17(12-19)21(25)23-16(2)14-28-6/h7-13,16,24H,14H2,1-6H3,(H,23,25)