2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-pyrrolidin-1-ylphenyl)methyl]amino]-N-oxidanyl-ethanamide hydrochloride

Systemtic Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-pyrrolidin-1-ylphenyl)methyl]amino]-N-oxidanyl-ethanamide hydrochloride Openeye Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-pyrrolidin-1-ylphenyl)methyl]amino]ethanehydroxamic acid hydrochloride CAS Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[[4-(1-pyrrolidinyl)phenyl]methyl]amino]-N-hydroxyacetamide hydrochloride IUPAC Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-pyrrolidin-1-ylphenyl)methyl]amino]-N-hydroxyacetamide hydrochloride Traditional Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-(4-pyrrolidinobenzyl)amino]ethanehydroxamic acid hydrochloride Formula: C23H30ClN3O5S MolecularWeight: 496.0194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)N3CCCC3)CC(=O)NO.Cl

Isomeric SMILES

C=CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)N3CCCC3)CC(=O)NO.Cl

InChI

InChI=1S/C23H29N3O5S.ClH/c1-2-3-16-31-21-10-12-22(13-11-21)32(29,30)26(18-23(27)24-28)17-19-6-8-20(9-7-19)25-14-4-5-15-25;/h2,6-13,28H,1,3-5,14-18H2,(H,24,27);1H