2-[[3-[4-(dimethylamino)piperidin-1-yl]-3-oxidanylidene-propyl]-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[[3-[4-(dimethylamino)piperidin-1-yl]-3-oxidanylidene-propyl]-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[3-[4-(dimethylamino)-1-piperidyl]-3-oxo-propyl]-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: 2-[[3-[4-(dimethylamino)-1-piperidinyl]-3-oxopropyl]-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[3-[4-(dimethylamino)piperidin-1-yl]-3-oxopropyl]-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[3-[4-(dimethylamino)piperidino]-3-keto-propyl]-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C22H36N4O6S MolecularWeight: 484.60944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CCC(=O)N1CCC(CC1)N(C)C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NO)N(CCC(=O)N1CCC(CC1)N(C)C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H36N4O6S/c1-16(2)21(22(28)23-29)26(33(30,31)19-8-6-18(32-5)7-9-19)15-12-20(27)25-13-10-17(11-14-25)24(3)4/h6-9,16-17,21,29H,10-15H2,1-5H3,(H,23,28)