(2R)-2-[but-3-enyl(naphthalen-2-ylsulfonyl)amino]-N-oxidanyl-pent-4-enamide

Systemtic Name: (2R)-2-[but-3-enyl(naphthalen-2-ylsulfonyl)amino]-N-oxidanyl-pent-4-enamide Openeye Name: (2R)-2-[but-3-enyl(2-naphthylsulfonyl)amino]pent-4-enehydroxamic acid CAS Name: (2R)-2-[but-3-enyl(2-naphthalenylsulfonyl)amino]-N-hydroxy-4-pentenamide IUPAC Name: (2R)-2-[but-3-enyl(naphthalen-2-ylsulfonyl)amino]-N-hydroxypent-4-enamide Traditional Name: (2R)-2-[but-3-enyl(2-naphthylsulfonyl)amino]pent-4-enehydroxamic acid Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN(C(CC=C)C(=O)NO)S(=O)(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C=CCCN([C@H](CC=C)C(=O)NO)S(=O)(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C19H22N2O4S/c1-3-5-13-21(18(8-4-2)19(22)20-23)26(24,25)17-12-11-15-9-6-7-10-16(15)14-17/h3-4,6-7,9-12,14,18,23H,1-2,5,8,13H2,(H,20,22)/t18-/m1/s1