(5R)-4-(4-but-2-ynoxyphenyl)sulfonyl-N-oxidanyl-1,4-diazepane-5-carboxamide

Systemtic Name: (5R)-4-(4-but-2-ynoxyphenyl)sulfonyl-N-oxidanyl-1,4-diazepane-5-carboxamide Openeye Name: (5R)-4-(4-but-2-ynoxyphenyl)sulfonyl-1,4-diazepane-5-carbohydroxamic acid CAS Name: (5R)-4-(4-but-2-ynoxyphenyl)sulfonyl-N-hydroxy-1,4-diazepane-5-carboxamide IUPAC Name: (5R)-4-(4-but-2-ynoxyphenyl)sulfonyl-N-hydroxy-1,4-diazepane-5-carboxamide Traditional Name: (5R)-4-(4-but-2-ynoxyphenyl)sulfonyl-1,4-diazepane-5-carbohydroxamic acid Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)N2CCNCCC2C(=O)NO

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)N2CCNCC[C@@H]2C(=O)NO

InChI

InChI=1S/C16H21N3O5S/c1-2-3-12-24-13-4-6-14(7-5-13)25(22,23)19-11-10-17-9-8-15(19)16(20)18-21/h4-7,15,17,21H,8-12H2,1H3,(H,18,20)/t15-/m1/s1