4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[2-(phenylmethyl)pyrazol-3-yl]butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[2-(phenylmethyl)pyrazol-3-yl]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-benzylpyrazol-3-yl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[2-(phenylmethyl)-3-pyrazolyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(2-benzylpyrazol-3-yl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(2-benzylpyrazol-3-yl)butyramide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=NN2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=CC=NN2CC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4S/c1-18(28)20-10-12-21(13-11-20)32(30,31)26(2)16-6-9-23(29)25-22-14-15-24-27(22)17-19-7-4-3-5-8-19/h3-5,7-8,10-15H,6,9,16-17H2,1-2H3,(H,25,29)