(1R,2S)-2-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]-N-oxidanyl-cyclopentane-1-carboxamide

Systemtic Name: (1R,2S)-2-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]-N-oxidanyl-cyclopentane-1-carboxamide Openeye Name: (1R,2S)-2-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]cyclopentanecarbohydroxamic acid CAS Name: (1R,2S)-2-[(4-but-2-ynoxyphenyl)sulfonyl-methylamino]-N-hydroxy-1-cyclopentanecarboxamide IUPAC Name: (1R,2S)-2-[(4-but-2-ynoxyphenyl)sulfonyl-methylamino]-N-hydroxycyclopentane-1-carboxamide Traditional Name: (1R,2S)-2-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]cyclopentanecarbohydroxamic acid Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCC2C(=O)NO

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)N(C)[C@H]2CCC[C@H]2C(=O)NO

InChI

InChI=1S/C17H22N2O5S/c1-3-4-12-24-13-8-10-14(11-9-13)25(22,23)19(2)16-7-5-6-15(16)17(20)18-21/h8-11,15-16,21H,5-7,12H2,1-2H3,(H,18,20)/t15-,16+/m1/s1