N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-[(4-ethoxyphenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-3-(p-phenetylsulfonylamino)propionamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H29N3O5S/c1-5-30-18-9-11-19(12-10-18)31(28,29)23-14-13-21(27)25(4)15-20(26)24-22-16(2)7-6-8-17(22)3/h6-12,23H,5,13-15H2,1-4H3,(H,24,26)