N-cyclooctyl-3,4-dimethyl-5-sulfamoyl-benzamide

Systemtic Name: N-cyclooctyl-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-cyclooctyl-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-cyclooctyl-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-cyclooctyl-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: N-cyclooctyl-3,4-dimethyl-5-sulfamoyl-benzamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2CCCCCCC2)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2CCCCCCC2)S(=O)(=O)N)C

InChI

InChI=1S/C17H26N2O3S/c1-12-10-14(11-16(13(12)2)23(18,21)22)17(20)19-15-8-6-4-3-5-7-9-15/h10-11,15H,3-9H2,1-2H3,(H,19,20)(H2,18,21,22)