2-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 2-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 2-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]-N-[2-(isopropylamino)-2-oxo-ethyl]benzamide CAS Name: 2-[(5-tert-butyl-2,3-dimethylphenyl)sulfonylamino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 2-[(5-tert-butyl-2,3-dimethylphenyl)sulfonylamino]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 2-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]-N-[2-(isopropylamino)-2-keto-ethyl]benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(=O)NC(C)C)C

InChI

InChI=1S/C24H33N3O4S/c1-15(2)26-22(28)14-25-23(29)19-10-8-9-11-20(19)27-32(30,31)21-13-18(24(5,6)7)12-16(3)17(21)4/h8-13,15,27H,14H2,1-7H3,(H,25,29)(H,26,28)