N-(cyclododecylideneamino)-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(cyclododecylideneamino)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(cyclododecylideneamino)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(cyclododecylideneamino)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(cyclododecylideneamino)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(cyclododecylideneamino)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCCCCCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCCCCCCCCCC3

InChI

InChI=1S/C26H35N3O4S/c1-33-24-18-16-23(17-19-24)29-34(31,32)25-15-11-12-21(20-25)26(30)28-27-22-13-9-7-5-3-2-4-6-8-10-14-22/h11-12,15-20,29H,2-10,13-14H2,1H3,(H,28,30)