N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-3-(N-tosylanilino)propionamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N(C)CC(=O)NC2=C(C=CC=C2C)C)C3=CC=CC=C3

InChI

InChI=1S/C27H31N3O4S/c1-20-13-15-24(16-14-20)35(33,34)30(23-11-6-5-7-12-23)18-17-26(32)29(4)19-25(31)28-27-21(2)9-8-10-22(27)3/h5-16H,17-19H2,1-4H3,(H,28,31)