N-(2-chloranyl-4-dodecylsulfonyl-phenyl)-5-(2-methylprop-1-enoxyamino)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(2-chloranyl-4-dodecylsulfonyl-phenyl)-5-(2-methylprop-1-enoxyamino)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(2-chloro-4-dodecylsulfonyl-phenyl)-1-hydroxy-5-(2-methylprop-1-enoxyamino)naphthalene-2-carboxamide CAS Name: N-(2-chloro-4-dodecylsulfonylphenyl)-1-hydroxy-5-(2-methylprop-1-enoxyamino)-2-naphthalenecarboxamide IUPAC Name: N-(2-chloro-4-dodecylsulfonylphenyl)-1-hydroxy-5-(2-methylprop-1-enoxyamino)naphthalene-2-carboxamide Traditional Name: N-(2-chloro-4-laurylsulfonyl-phenyl)-1-hydroxy-5-(2-methylprop-1-enoxyamino)-2-naphthamide Formula: C33H43ClN2O5S MolecularWeight: 615.22292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCS(=O)(=O)C1=CC(=C(C=C1)NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)NOC=C(C)C)O)Cl

Isomeric SMILES

CCCCCCCCCCCCS(=O)(=O)C1=CC(=C(C=C1)NC(=O)C2=C(C3=C(C=C2)C(=CC=C3)NOC=C(C)C)O)Cl

InChI

InChI=1S/C33H43ClN2O5S/c1-4-5-6-7-8-9-10-11-12-13-21-42(39,40)25-17-20-31(29(34)22-25)35-33(38)28-19-18-26-27(32(28)37)15-14-16-30(26)36-41-23-24(2)3/h14-20,22-23,36-37H,4-13,21H2,1-3H3,(H,35,38)