2-cyclohexyl-2-[(4-methoxyphenyl)sulfonyl-(quinolin-2-ylmethyl)amino]-N-oxidanyl-ethanamide hydrochloride

Systemtic Name: 2-cyclohexyl-2-[(4-methoxyphenyl)sulfonyl-(quinolin-2-ylmethyl)amino]-N-oxidanyl-ethanamide hydrochloride Openeye Name: 2-cyclohexyl-2-[(4-methoxyphenyl)sulfonyl-(2-quinolylmethyl)amino]ethanehydroxamic acid hydrochloride CAS Name: 2-cyclohexyl-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(2-quinolinylmethyl)amino]acetamide hydrochloride IUPAC Name: 2-cyclohexyl-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(quinolin-2-ylmethyl)amino]acetamide hydrochloride Traditional Name: 2-cyclohexyl-2-[(4-methoxyphenyl)sulfonyl-(2-quinolylmethyl)amino]ethanehydroxamic acid hydrochloride Formula: C25H30ClN3O5S MolecularWeight: 520.0408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=NC3=CC=CC=C3C=C2)C(C4CCCCC4)C(=O)NO.Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=NC3=CC=CC=C3C=C2)C(C4CCCCC4)C(=O)NO.Cl

InChI

InChI=1S/C25H29N3O5S.ClH/c1-33-21-13-15-22(16-14-21)34(31,32)28(24(25(29)27-30)19-8-3-2-4-9-19)17-20-12-11-18-7-5-6-10-23(18)26-20;/h5-7,10-16,19,24,30H,2-4,8-9,17H2,1H3,(H,27,29);1H