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

Systemtic Name: (2R)-2-[(4-dimethylaminophenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[(4-dimethylaminophenyl)sulfonyl-(3-pyridylmethyl)amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-2-[(4-dimethylaminophenyl)sulfonyl-(3-pyridinylmethyl)amino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2R)-2-[(4-dimethylaminophenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-N-hydroxy-3-methylbutanamide Traditional Name: (2R)-2-[(4-dimethylaminophenyl)sulfonyl-(3-pyridylmethyl)amino]-3-methyl-butanehydroxamic acid Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4S/c1-14(2)18(19(24)21-25)23(13-15-6-5-11-20-12-15)28(26,27)17-9-7-16(8-10-17)22(3)4/h5-12,14,18,25H,13H2,1-4H3,(H,21,24)/t18-/m1/s1