2-[(4-methoxyphenyl)sulfonyl-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: N-benzyl-2-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-methoxyphenyl)sulfonyl-amino]acetamide CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]-3-methylbutanamide IUPAC Name: 2-[[2-(benzylamino)-2-oxoethyl]-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: N-benzyl-2-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-methoxyphenyl)sulfonyl-amino]acetamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC(=O)NCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NO)N(CC(=O)NCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

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