2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-oxidanyl-N'-(phenylmethyl)-2-propan-2-yl-butanediamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-oxidanyl-N'-(phenylmethyl)-2-propan-2-yl-butanediamide Openeye Name: N-benzyl-3-(hydroxycarbamoyl)-3-[(4-methoxyphenyl)sulfonylamino]-2,4-dimethyl-pentanamide CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N'-(phenylmethyl)-2-propan-2-ylbutanediamide IUPAC Name: N'-benzyl-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-2-propan-2-ylbutanediamide Traditional Name: N-benzyl-3-(hydroxycarbamoyl)-3-[(4-methoxyphenyl)sulfonylamino]-2,4-dimethyl-valeramide Formula: C22H29N3O6S MolecularWeight: 463.54716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S/c1-15(2)22(21(27)24-28,16(3)20(26)23-14-17-8-6-5-7-9-17)25-32(29,30)19-12-10-18(31-4)11-13-19/h5-13,15-16,25,28H,14H2,1-4H3,(H,23,26)(H,24,27)