2-cyclopentyl-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-oxidanyl-ethanamide hydrochloride

Systemtic Name: 2-cyclopentyl-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-oxidanyl-ethanamide hydrochloride Openeye Name: 2-cyclopentyl-2-[(4-methoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]ethanehydroxamic acid hydrochloride CAS Name: 2-cyclopentyl-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]acetamide hydrochloride IUPAC Name: 2-cyclopentyl-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]acetamide hydrochloride Traditional Name: 2-cyclopentyl-2-[(4-methoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]ethanehydroxamic acid hydrochloride Formula: C20H26ClN3O5S MolecularWeight: 455.95554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=NC=C2)C(C3CCCC3)C(=O)NO.Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=NC=C2)C(C3CCCC3)C(=O)NO.Cl

InChI

InChI=1S/C20H25N3O5S.ClH/c1-28-17-6-8-18(9-7-17)29(26,27)23(14-15-10-12-21-13-11-15)19(20(24)22-25)16-4-2-3-5-16;/h6-13,16,19,25H,2-5,14H2,1H3,(H,22,24);1H