N-[2-chloranyl-4-[[(2Z)-2-hydroxyiminopropanoyl]amino]-5-oxidanyl-phenyl]-2-(4-dodecoxyphenyl)sulfonyl-butanamide

Systemtic Name: N-[2-chloranyl-4-[[(2Z)-2-hydroxyiminopropanoyl]amino]-5-oxidanyl-phenyl]-2-(4-dodecoxyphenyl)sulfonyl-butanamide Openeye Name: N-[2-chloro-5-hydroxy-4-[[(2Z)-2-hydroxyiminopropanoyl]amino]phenyl]-2-(4-dodecoxyphenyl)sulfonyl-butanamide CAS Name: N-[2-chloro-5-hydroxy-4-[[(2Z)-2-hydroxyimino-1-oxopropyl]amino]phenyl]-2-(4-dodecoxyphenyl)sulfonylbutanamide IUPAC Name: N-[2-chloro-5-hydroxy-4-[[(2Z)-2-hydroxyiminopropanoyl]amino]phenyl]-2-(4-dodecoxyphenyl)sulfonylbutanamide Traditional Name: N-[2-chloro-4-[[(2Z)-2-hydroximinopropanoyl]amino]-5-hydroxy-phenyl]-2-(4-lauryloxyphenyl)sulfonyl-butyramide Formula: C31H44ClN3O7S MolecularWeight: 638.21496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)C(CC)C(=O)NC2=CC(=C(C=C2Cl)NC(=O)C(=NO)C)O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)S(=O)(=O)C(CC)C(=O)NC2=CC(=C(C=C2Cl)NC(=O)/C(=N\O)/C)O

InChI

InChI=1S/C31H44ClN3O7S/c1-4-6-7-8-9-10-11-12-13-14-19-42-23-15-17-24(18-16-23)43(40,41)29(5-2)31(38)33-26-21-28(36)27(20-25(26)32)34-30(37)22(3)35-39/h15-18,20-21,29,36,39H,4-14,19H2,1-3H3,(H,33,38)(H,34,37)/b35-22-