N-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[2-(cyclooctylamino)-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[2-(cyclooctylamino)-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(cyclooctylamino)-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[2-(cyclooctylamino)-2-keto-ethyl]-3-(dimethylsulfamoyl)benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2CCCCCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C19H29N3O4S/c1-22(2)27(25,26)17-12-8-9-15(13-17)19(24)20-14-18(23)21-16-10-6-4-3-5-7-11-16/h8-9,12-13,16H,3-7,10-11,14H2,1-2H3,(H,20,24)(H,21,23)