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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-[3-[4-(methylamino)piperidin-1-yl]-3-oxidanylidene-propyl]amino]-N-oxidanyl-4-phenyl-butanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-[3-[4-(methylamino)-1-piperidyl]-3-oxo-propyl]amino]-4-phenyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[3-[4-(methylamino)-1-piperidinyl]-3-oxopropyl]amino]-4-phenylbutanamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[3-[4-(methylamino)piperidin-1-yl]-3-oxopropyl]amino]-4-phenylbutanamide Traditional Name: 2-[[3-keto-3-[4-(methylamino)piperidino]propyl]-(4-methoxyphenyl)sulfonyl-amino]-4-phenyl-butanehydroxamic acid Formula: C26H36N4O6S MolecularWeight: 532.65224

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(CC1)C(=O)CCN(C(CCC2=CC=CC=C2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC1CCN(CC1)C(=O)CCN(C(CCC2=CC=CC=C2)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H36N4O6S/c1-27-21-14-17-29(18-15-21)25(31)16-19-30(37(34,35)23-11-9-22(36-2)10-12-23)24(26(32)28-33)13-8-20-6-4-3-5-7-20/h3-7,9-12,21,24,27,33H,8,13-19H2,1-2H3,(H,28,32)