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

Systemtic Name: 5-chloranyl-N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-prop-2-enyl-phenyl]ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[4-allyl-3-[(E)-dimethylaminomethyleneamino]sulfonyl-phenyl]ethyl]-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-prop-2-enylphenyl]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[3-[(E)-dimethylaminomethylideneamino]sulfonyl-4-prop-2-enylphenyl]ethyl]-2-methoxybenzamide Traditional Name: N-[2-[4-allyl-3-[(E)-dimethylaminomethyleneamino]sulfonyl-phenyl]ethyl]-5-chloro-2-methoxy-benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4S/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/h5,7-10,13-15H,1,6,11-12H2,2-4H3,(H,24,27)/b25-15+