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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-[2-oxidanylidene-2-(phenethylamino)ethyl]amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-methoxyphenyl)sulfonyl-amino]-N-phenethyl-acetamide CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[2-oxo-2-(phenethylamino)ethyl]amino]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[2-oxo-2-(phenethylamino)ethyl]amino]-3-methylbutanamide Traditional Name: 2-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-methoxyphenyl)sulfonyl-amino]-N-phenethyl-acetamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC(=O)NCCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NO)N(CC(=O)NCCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

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