2-ethyl-N-oxidanyl-2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]butanamide

Systemtic Name: 2-ethyl-N-oxidanyl-2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]butanamide Openeye Name: 2-ethyl-2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]butanehydroxamic acid CAS Name: 2-ethyl-N-hydroxy-2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]butanamide IUPAC Name: 2-ethyl-N-hydroxy-2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]butanamide Traditional Name: 2-ethyl-2-[[4-(4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]butanehydroxamic acid Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)NO)S(=O)(=O)N1CCC(=CC1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)(C(=O)NO)S(=O)(=O)N1CCC(=CC1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4S/c1-3-23(4-2,22(26)24-27)30(28,29)25-16-14-21(15-17-25)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-14,27H,3-4,15-17H2,1-2H3,(H,24,26)