3-[(4-tert-butylphenyl)sulfonylamino]-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]propanamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]propionamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-16-6-11-20(31-5)19(14-16)26-22(28)15-24-21(27)12-13-25-32(29,30)18-9-7-17(8-10-18)23(2,3)4/h6-11,14,25H,12-13,15H2,1-5H3,(H,24,27)(H,26,28)