2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-2-pyrrolidin-3-yl-ethanamide hydrochloride

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-2-pyrrolidin-3-yl-ethanamide hydrochloride Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-2-pyrrolidin-3-yl-ethanehydroxamic acid hydrochloride CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-2-(3-pyrrolidinyl)acetamide hydrochloride IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-2-pyrrolidin-3-ylacetamide hydrochloride Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-2-pyrrolidin-3-yl-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=CC=C2)C(C3CCNC3)C(=O)NO.Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C(C3CCNC3)C(=O)NO.Cl

InChI

InChI=1S/C20H25N3O5S.ClH/c1-28-17-7-9-18(10-8-17)29(26,27)23(14-15-5-3-2-4-6-15)19(20(24)22-25)16-11-12-21-13-16;/h2-10,16,19,21,25H,11-14H2,1H3,(H,22,24);1H