4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(5-methylpyridin-2-yl)butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(5-methylpyridin-2-yl)butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(5-methyl-2-pyridyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(5-methyl-2-pyridinyl)butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(5-methylpyridin-2-yl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(5-methyl-2-pyridyl)butyramide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-14-6-11-18(20-13-14)21-19(24)5-4-12-22(3)27(25,26)17-9-7-16(8-10-17)15(2)23/h6-11,13H,4-5,12H2,1-3H3,(H,20,21,24)