N-[2-[4-[(2,5-dimethylphenyl)methoxy]piperidin-1-yl]sulfonyl-1-phenyl-ethyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[4-[(2,5-dimethylphenyl)methoxy]piperidin-1-yl]sulfonyl-1-phenyl-ethyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[[4-[(2,5-dimethylphenyl)methoxy]-1-piperidyl]sulfonyl]-1-phenyl-ethyl]-N-hydroxy-formamide CAS Name: N-[2-[[4-[(2,5-dimethylphenyl)methoxy]-1-piperidinyl]sulfonyl]-1-phenylethyl]-N-hydroxyformamide IUPAC Name: N-[2-[4-[(2,5-dimethylphenyl)methoxy]piperidin-1-yl]sulfonyl-1-phenylethyl]-N-hydroxyformamide Traditional Name: N-[2-[4-(2,5-dimethylbenzyl)oxypiperidino]sulfonyl-1-phenyl-ethyl]-N-hydroxy-formamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)COC2CCN(CC2)S(=O)(=O)CC(C3=CC=CC=C3)N(C=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)COC2CCN(CC2)S(=O)(=O)CC(C3=CC=CC=C3)N(C=O)O

InChI

InChI=1S/C23H30N2O5S/c1-18-8-9-19(2)21(14-18)15-30-22-10-12-24(13-11-22)31(28,29)16-23(25(27)17-26)20-6-4-3-5-7-20/h3-9,14,17,22-23,27H,10-13,15-16H2,1-2H3