5-chloranyl-N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-propyl-phenyl]ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-propyl-phenyl]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[3-[(E)-dimethylaminomethyleneamino]sulfonyl-4-propyl-phenyl]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-propylphenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-propylphenyl]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[3-[(E)-dimethylaminomethyleneamino]sulfonyl-4-propyl-phenyl]ethyl]-2-methoxy-benzamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)N=CN(C)C

Isomeric SMILES

CCCC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)/N=C/N(C)C

InChI

InChI=1S/C22H28ClN3O4S/c1-5-6-17-8-7-16(13-21(17)31(28,29)25-15-26(2)3)11-12-24-22(27)19-14-18(23)9-10-20(19)30-4/h7-10,13-15H,5-6,11-12H2,1-4H3,(H,24,27)/b25-15+