N-[[5-butan-2-yl-3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-oxidanyl-phenyl]methyl]-2-chloranyl-ethanamide

Systemtic Name: N-[[5-butan-2-yl-3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-oxidanyl-phenyl]methyl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-[[3-[(E)-dimethylaminomethyleneamino]sulfonyl-2-hydroxy-5-sec-butyl-phenyl]methyl]acetamide CAS Name: N-[[5-butan-2-yl-3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-hydroxyphenyl]methyl]-2-chloroacetamide IUPAC Name: N-[[5-butan-2-yl-3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-hydroxyphenyl]methyl]-2-chloroacetamide Traditional Name: 2-chloro-N-[3-[(E)-dimethylaminomethyleneamino]sulfonyl-2-hydroxy-5-sec-butyl-benzyl]acetamide Formula: C16H24ClN3O4S MolecularWeight: 389.89746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C(=C1)S(=O)(=O)N=CN(C)C)O)CNC(=O)CCl

Isomeric SMILES

CCC(C)C1=CC(=C(C(=C1)S(=O)(=O)/N=C/N(C)C)O)CNC(=O)CCl

InChI

InChI=1S/C16H24ClN3O4S/c1-5-11(2)12-6-13(9-18-15(21)8-17)16(22)14(7-12)25(23,24)19-10-20(3)4/h6-7,10-11,22H,5,8-9H2,1-4H3,(H,18,21)/b19-10+