3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[2-(dimethylamino)-2-oxo-ethyl]benzamide CAS Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-[2-(dimethylamino)-2-oxoethyl]benzamide IUPAC Name: 3-[(5-tert-butyl-2-methylphenyl)sulfonylamino]-N-[2-(dimethylamino)-2-oxoethyl]benzamide Traditional Name: 3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]-N-[2-(dimethylamino)-2-keto-ethyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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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)NCC(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N(C)C

InChI

InChI=1S/C22H29N3O4S/c1-15-10-11-17(22(2,3)4)13-19(15)30(28,29)24-18-9-7-8-16(12-18)21(27)23-14-20(26)25(5)6/h7-13,24H,14H2,1-6H3,(H,23,27)