N-[2-(1-adamantyl)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-4-(2-cyanoethylsulfamoyl)benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)C4=CC=C(C=C4)S(=O)(=O)NCCC#N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)C4=CC=C(C=C4)S(=O)(=O)NCCC#N

InChI

InChI=1S/C22H29N3O3S/c23-7-1-8-25-29(27,28)20-4-2-19(3-5-20)21(26)24-9-6-22-13-16-10-17(14-22)12-18(11-16)15-22/h2-5,16-18,25H,1,6,8-15H2,(H,24,26)