N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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