(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2S)-2-[benzyl-[[5-(dimethylamino)-1-naphthyl]sulfonyl]amino]-3-methyl-butanehydroxamic acid CAS Name: (2S)-2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl-(phenylmethyl)amino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2S)-2-[benzyl-[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: (2S)-2-[benzyl(naphthionyl)amino]-3-methyl-butanehydroxamic acid Formula: C24H29N3O4S MolecularWeight: 455.56976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

Isomeric SMILES

CC(C)[C@@H](C(=O)NO)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

InChI

InChI=1S/C24H29N3O4S/c1-17(2)23(24(28)25-29)27(16-18-10-6-5-7-11-18)32(30,31)22-15-9-12-19-20(22)13-8-14-21(19)26(3)4/h5-15,17,23,29H,16H2,1-4H3,(H,25,28)/t23-/m0/s1