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

Systemtic Name: N-(cycloheptylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-(cycloheptylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(cycloheptylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(cycloheptylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(cycloheptylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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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=C3CCCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCCCCC3)C

InChI

InChI=1S/C22H27N3O3S/c1-16-12-13-21(17(2)14-16)25-29(27,28)20-11-7-8-18(15-20)22(26)24-23-19-9-5-3-4-6-10-19/h7-8,11-15,25H,3-6,9-10H2,1-2H3,(H,24,26)