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

Systemtic Name: N-(cyclooctylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-(cyclooctylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(cyclooctylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(cyclooctylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(cyclooctylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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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=C3CCCCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCCCCCC3)C

InChI

InChI=1S/C23H29N3O3S/c1-17-13-14-22(18(2)15-17)26-30(28,29)21-12-8-9-19(16-21)23(27)25-24-20-10-6-4-3-5-7-11-20/h8-9,12-16,26H,3-7,10-11H2,1-2H3,(H,25,27)