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

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

Systemtic Name:(2R)-2-[but-3-enyl(naphthalen-2-ylsulfonyl)amino]-N-oxidanyl-pent-4-ynamide
Openeye Name:(2R)-2-[but-3-enyl(2-naphthylsulfonyl)amino]pent-4-ynehydroxamic acid
CAS Name:(2R)-2-[but-3-enyl(2-naphthalenylsulfonyl)amino]-N-hydroxy-4-pentynamide
IUPAC Name:(2R)-2-[but-3-enyl(naphthalen-2-ylsulfonyl)amino]-N-hydroxypent-4-ynamide
Traditional Name:(2R)-2-[but-3-enyl(2-naphthylsulfonyl)amino]pent-4-ynehydroxamic acid
Formula: C19H20N2O4S
MolecularWeight: 372.4381
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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/C19H20N2O4S/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/h2-3,6-7,9-12,14,18,23H,1,5,8,13H2,(H,20,22)/t18-/m1/s1


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