(2R)-2-[(4-dimethylaminophenyl)sulfonyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-butanamide hydrochloride

Systemtic Name: (2R)-2-[(4-dimethylaminophenyl)sulfonyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-butanamide hydrochloride Openeye Name: (2R)-2-[benzyl-(4-dimethylaminophenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid hydrochloride CAS Name: (2R)-2-[(4-dimethylaminophenyl)sulfonyl-(phenylmethyl)amino]-N-hydroxy-3-methylbutanamide hydrochloride IUPAC Name: (2R)-2-[benzyl-(4-dimethylaminophenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide hydrochloride Traditional Name: (2R)-2-[benzyl-(4-dimethylaminophenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid hydrochloride Formula: C20H28ClN3O4S MolecularWeight: 441.97202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N(C)C.Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NO)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N(C)C.Cl

InChI

InChI=1S/C20H27N3O4S.ClH/c1-15(2)19(20(24)21-25)23(14-16-8-6-5-7-9-16)28(26,27)18-12-10-17(11-13-18)22(3)4;/h5-13,15,19,25H,14H2,1-4H3,(H,21,24);1H/t19-;/m1./s1