2-[(4-methoxyphenyl)sulfonyl-[4-[(4-methylpyridin-3-yl)methylamino]-4-oxidanylidene-butyl]amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-[4-[(4-methylpyridin-3-yl)methylamino]-4-oxidanylidene-butyl]amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 4-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-methoxyphenyl)sulfonyl-amino]-N-[(4-methyl-3-pyridyl)methyl]butanamide CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[4-[(4-methyl-3-pyridinyl)methylamino]-4-oxobutyl]amino]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[4-[(4-methylpyridin-3-yl)methylamino]-4-oxobutyl]amino]-3-methylbutanamide Traditional Name: 4-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-methoxyphenyl)sulfonyl-amino]-N-[(4-methyl-3-pyridyl)methyl]butyramide Formula: C23H32N4O6S MolecularWeight: 492.58838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)CNC(=O)CCCN(C(C(C)C)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=NC=C1)CNC(=O)CCCN(C(C(C)C)C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H32N4O6S/c1-16(2)22(23(29)26-30)27(34(31,32)20-9-7-19(33-4)8-10-20)13-5-6-21(28)25-15-18-14-24-12-11-17(18)3/h7-12,14,16,22,30H,5-6,13,15H2,1-4H3,(H,25,28)(H,26,29)