2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-N'-(phenylmethyl)-2-propan-2-yl-pentanediamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-N'-(phenylmethyl)-2-propan-2-yl-pentanediamide Openeye Name: N-benzyl-4-(hydroxycarbamoyl)-4-[(4-methoxyphenyl)sulfonylamino]-5-methyl-hexanamide CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N'-(phenylmethyl)-2-propan-2-ylpentanediamide IUPAC Name: N'-benzyl-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-2-propan-2-ylpentanediamide Traditional Name: N-benzyl-4-(hydroxycarbamoyl)-4-[(4-methoxyphenyl)sulfonylamino]-5-methyl-hexanamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC(=O)NCC1=CC=CC=C1)(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(CCC(=O)NCC1=CC=CC=C1)(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O6S/c1-16(2)22(21(27)24-28,14-13-20(26)23-15-17-7-5-4-6-8-17)25-32(29,30)19-11-9-18(31-3)10-12-19/h4-12,16,25,28H,13-15H2,1-3H3,(H,23,26)(H,24,27)