N-(1-adamantylmethyl)-4-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-(1-adamantylmethyl)-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-(1-adamantylmethyl)-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: N-(1-adamantylmethyl)-4-(2-cyanoethylsulfamoyl)benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c22-6-1-7-24-28(26,27)19-4-2-18(3-5-19)20(25)23-14-21-11-15-8-16(12-21)10-17(9-15)13-21/h2-5,15-17,24H,1,7-14H2,(H,23,25)