N-(cyclododecylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(cyclododecylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-(cyclododecylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(cyclododecylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(cyclododecylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(cyclododecylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Formula: C27H37N3O3S MolecularWeight: 483.66598

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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=C3CCCCCCCCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCCCCCCCCCC3)C

InChI

InChI=1S/C27H37N3O3S/c1-21-17-18-26(22(2)19-21)30-34(32,33)25-16-12-13-23(20-25)27(31)29-28-24-14-10-8-6-4-3-5-7-9-11-15-24/h12-13,16-20,30H,3-11,14-15H2,1-2H3,(H,29,31)