4-[(4-ethanoylphenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(2-pyridyl)ethyl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(2-pyridinyl)ethyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(2-pyridyl)ethyl]butyramide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)NCCC2=CC=CC=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)NCCC2=CC=CC=N2

InChI

InChI=1S/C19H23N3O4S/c1-15(23)16-7-9-18(10-8-16)27(25,26)22-13-4-6-19(24)21-14-11-17-5-2-3-12-20-17/h2-3,5,7-10,12,22H,4,6,11,13-14H2,1H3,(H,21,24)