2-[(4-methoxyphenyl)sulfonyl-[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: N-benzyl-2-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-methoxyphenyl)sulfonyl-amino]propanamide CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[1-oxo-1-[(phenylmethyl)amino]propan-2-yl]amino]-3-methylbutanamide IUPAC Name: 2-[[1-(benzylamino)-1-oxopropan-2-yl]-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: N-benzyl-2-[[1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-methoxyphenyl)sulfonyl-amino]propionamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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