2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide

Systemtic Name: 2-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide Openeye Name: 2-[2-(cyclooctylamino)-2-oxo-ethyl]sulfanyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide CAS Name: 2-[[2-(cyclooctylamino)-2-oxoethyl]thio]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]benzamide IUPAC Name: 2-[2-(cyclooctylamino)-2-oxoethyl]sulfanyl-N-[3-(dimethylsulfamoyl)-4-methylphenyl]benzamide Traditional Name: 2-[[2-(cyclooctylamino)-2-keto-ethyl]thio]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide Formula: C26H35N3O4S2 MolecularWeight: 517.7038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)NC3CCCCCCC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)NC3CCCCCCC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C26H35N3O4S2/c1-19-15-16-21(17-24(19)35(32,33)29(2)3)28-26(31)22-13-9-10-14-23(22)34-18-25(30)27-20-11-7-5-4-6-8-12-20/h9-10,13-17,20H,4-8,11-12,18H2,1-3H3,(H,27,30)(H,28,31)