(3S)-4-(4-methoxyphenyl)sulfonyl-2,2-dimethyl-N-oxidanyl-1,4-thiazepane-3-carboxamide

Systemtic Name: (3S)-4-(4-methoxyphenyl)sulfonyl-2,2-dimethyl-N-oxidanyl-1,4-thiazepane-3-carboxamide Openeye Name: (3S)-4-(4-methoxyphenyl)sulfonyl-2,2-dimethyl-1,4-thiazepane-3-carbohydroxamic acid CAS Name: (3S)-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-2,2-dimethyl-1,4-thiazepane-3-carboxamide IUPAC Name: (3S)-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-2,2-dimethyl-1,4-thiazepane-3-carboxamide Traditional Name: (3S)-4-(4-methoxyphenyl)sulfonyl-2,2-dimethyl-1,4-thiazepane-3-carbohydroxamic acid Formula: C15H22N2O5S2 MolecularWeight: 374.47558

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CCCS1)S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NO)C

Isomeric SMILES

CC1([C@@H](N(CCCS1)S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NO)C

InChI

InChI=1S/C15H22N2O5S2/c1-15(2)13(14(18)16-19)17(9-4-10-23-15)24(20,21)12-7-5-11(22-3)6-8-12/h5-8,13,19H,4,9-10H2,1-3H3,(H,16,18)/t13-/m0/s1