2-chloranyl-N-[[3-[(E)-dimethylaminomethylideneamino]sulfonyl-5-(1-methylcyclohexyl)-2-oxidanyl-phenyl]methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[[3-[(E)-dimethylaminomethylideneamino]sulfonyl-5-(1-methylcyclohexyl)-2-oxidanyl-phenyl]methyl]ethanamide Openeye Name: 2-chloro-N-[[3-[(E)-dimethylaminomethyleneamino]sulfonyl-2-hydroxy-5-(1-methylcyclohexyl)phenyl]methyl]acetamide CAS Name: 2-chloro-N-[[3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-hydroxy-5-(1-methylcyclohexyl)phenyl]methyl]acetamide IUPAC Name: 2-chloro-N-[[3-[(E)-dimethylaminomethylideneamino]sulfonyl-2-hydroxy-5-(1-methylcyclohexyl)phenyl]methyl]acetamide Traditional Name: 2-chloro-N-[3-[(E)-dimethylaminomethyleneamino]sulfonyl-2-hydroxy-5-(1-methylcyclohexyl)benzyl]acetamide Formula: C19H28ClN3O4S MolecularWeight: 429.96132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C2=CC(=C(C(=C2)S(=O)(=O)N=CN(C)C)O)CNC(=O)CCl

Isomeric SMILES

CC1(CCCCC1)C2=CC(=C(C(=C2)S(=O)(=O)/N=C/N(C)C)O)CNC(=O)CCl

InChI

InChI=1S/C19H28ClN3O4S/c1-19(7-5-4-6-8-19)15-9-14(12-21-17(24)11-20)18(25)16(10-15)28(26,27)22-13-23(2)3/h9-10,13,25H,4-8,11-12H2,1-3H3,(H,21,24)/b22-13+