3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(5-morpholino-2-thienyl)methyleneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(5-morpholino-2-thienyl)methyleneamino]benzamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(S3)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=C(S3)N4CCOCC4)C

InChI

InChI=1S/C24H26N4O4S2/c1-17-6-8-22(18(2)14-17)27-34(30,31)21-5-3-4-19(15-21)24(29)26-25-16-20-7-9-23(33-20)28-10-12-32-13-11-28/h3-9,14-16,27H,10-13H2,1-2H3,(H,26,29)