N-(1-adamantylmethyl)-2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethylanilino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[5-(dimethylsulfamoyl)-2,3-dimethyl-anilino]acetamide Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NCC(=O)NCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NCC(=O)NCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H35N3O3S/c1-15-5-20(30(28,29)26(3)4)9-21(16(15)2)24-13-22(27)25-14-23-10-17-6-18(11-23)8-19(7-17)12-23/h5,9,17-19,24H,6-8,10-14H2,1-4H3,(H,25,27)