3-[(4-tert-butylphenyl)sulfonylamino]-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[2-(2,3-dimethylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[2-(2,3-dimethylanilino)-2-oxoethyl]propanamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]propionamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C23H31N3O4S/c1-16-7-6-8-20(17(16)2)26-22(28)15-24-21(27)13-14-25-31(29,30)19-11-9-18(10-12-19)23(3,4)5/h6-12,25H,13-15H2,1-5H3,(H,24,27)(H,26,28)