N-[2-(6-methylpyridin-2-yl)ethyl]-4-[4-(methylsulfonylamino)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(6-methylpyridin-2-yl)ethyl]-4-[4-(methylsulfonylamino)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-[4-(methanesulfonamido)phenyl]-N-[2-(6-methyl-2-pyridyl)ethyl]-4-oxo-butanamide CAS Name: 4-[4-(methanesulfonamido)phenyl]-N-[2-(6-methyl-2-pyridinyl)ethyl]-4-oxobutanamide IUPAC Name: 4-[4-(methanesulfonamido)phenyl]-N-[2-(6-methylpyridin-2-yl)ethyl]-4-oxobutanamide Traditional Name: 4-keto-4-[4-(methanesulfonamido)phenyl]-N-[2-(6-methyl-2-pyridyl)ethyl]butyramide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CCNC(=O)CCC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=NC(=CC=C1)CCNC(=O)CCC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-14-4-3-5-16(21-14)12-13-20-19(24)11-10-18(23)15-6-8-17(9-7-15)22-27(2,25)26/h3-9,22H,10-13H2,1-2H3,(H,20,24)