2-[(4-but-2-ynoxyphenyl)sulfonyl-[4-(diethylamino)but-2-ynyl]amino]-3-methyl-N-oxidanyl-butanamide hydrochloride

Systemtic Name: 2-[(4-but-2-ynoxyphenyl)sulfonyl-[4-(diethylamino)but-2-ynyl]amino]-3-methyl-N-oxidanyl-butanamide hydrochloride Openeye Name: 2-[(4-but-2-ynoxyphenyl)sulfonyl-[4-(diethylamino)but-2-ynyl]amino]-3-methyl-butanehydroxamic acid hydrochloride CAS Name: 2-[(4-but-2-ynoxyphenyl)sulfonyl-[4-(diethylamino)but-2-ynyl]amino]-N-hydroxy-3-methylbutanamide hydrochloride IUPAC Name: 2-[(4-but-2-ynoxyphenyl)sulfonyl-[4-(diethylamino)but-2-ynyl]amino]-N-hydroxy-3-methylbutanamide hydrochloride Traditional Name: 2-[(4-but-2-ynoxyphenyl)sulfonyl-[4-(diethylamino)but-2-ynyl]amino]-3-methyl-butanehydroxamic acid hydrochloride Formula: C23H34ClN3O5S MolecularWeight: 500.05116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC#CCN(C(C(C)C)C(=O)NO)S(=O)(=O)C1=CC=C(C=C1)OCC#CC.Cl

Isomeric SMILES

CCN(CC)CC#CCN(C(C(C)C)C(=O)NO)S(=O)(=O)C1=CC=C(C=C1)OCC#CC.Cl

InChI

InChI=1S/C23H33N3O5S.ClH/c1-6-9-18-31-20-12-14-21(15-13-20)32(29,30)26(22(19(4)5)23(27)24-28)17-11-10-16-25(7-2)8-3;/h12-15,19,22,28H,7-8,16-18H2,1-5H3,(H,24,27);1H