N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]butyramide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NCC2=C(C=C(NC2=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NCC2=C(C=C(NC2=O)C)C)C

InChI

InChI=1S/C20H27N3O4S/c1-13-7-8-17(11-14(13)2)28(26,27)22-9-5-6-19(24)21-12-18-15(3)10-16(4)23-20(18)25/h7-8,10-11,22H,5-6,9,12H2,1-4H3,(H,21,24)(H,23,25)