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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-N'-(phenylmethyl)-2-propan-2-yl-butanediamide Openeye Name: N-benzyl-3-(hydroxycarbamoyl)-3-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-N'-(phenylmethyl)-2-propan-2-ylbutanediamide IUPAC Name: N'-benzyl-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-2-propan-2-ylbutanediamide Traditional Name: N-benzyl-3-(hydroxycarbamoyl)-3-[(4-methoxyphenyl)sulfonylamino]-4-methyl-valeramide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6S/c1-15(2)21(20(26)23-27,13-19(25)22-14-16-7-5-4-6-8-16)24-31(28,29)18-11-9-17(30-3)10-12-18/h4-12,15,24,27H,13-14H2,1-3H3,(H,22,25)(H,23,26)