2-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]-N-oxidanyl-2-(4-pyrrolidin-1-yloxyphenyl)ethanamide hydrochloride

Systemtic Name: 2-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]-N-oxidanyl-2-(4-pyrrolidin-1-yloxyphenyl)ethanamide hydrochloride Openeye Name: 2-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]-2-(4-pyrrolidin-1-yloxyphenyl)ethanehydroxamic acid hydrochloride CAS Name: 2-[(4-but-2-ynoxyphenyl)sulfonyl-methylamino]-N-hydroxy-2-[4-(1-pyrrolidinyloxy)phenyl]acetamide hydrochloride IUPAC Name: 2-[(4-but-2-ynoxyphenyl)sulfonyl-methylamino]-N-hydroxy-2-(4-pyrrolidin-1-yloxyphenyl)acetamide hydrochloride Traditional Name: 2-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]-2-(4-pyrrolidinooxyphenyl)ethanehydroxamic acid hydrochloride Formula: C23H28ClN3O6S MolecularWeight: 510.00292

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C(C2=CC=C(C=C2)ON3CCCC3)C(=O)NO.Cl

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C(C2=CC=C(C=C2)ON3CCCC3)C(=O)NO.Cl

InChI

InChI=1S/C23H27N3O6S.ClH/c1-3-4-17-31-19-11-13-21(14-12-19)33(29,30)25(2)22(23(27)24-28)18-7-9-20(10-8-18)32-26-15-5-6-16-26;/h7-14,22,28H,5-6,15-17H2,1-2H3,(H,24,27);1H