N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(dipropylsulfamoyl)benzamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(dipropylsulfamoyl)benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-(dipropylsulfamoyl)benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(dipropylsulfamoyl)benzamide Traditional Name: 4-(dipropylsulfamoyl)-N-[(E)-veratrylideneamino]benzamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H29N3O5S/c1-5-13-25(14-6-2)31(27,28)19-10-8-18(9-11-19)22(26)24-23-16-17-7-12-20(29-3)21(15-17)30-4/h7-12,15-16H,5-6,13-14H2,1-4H3,(H,24,26)/b23-16+