N-(1-adamantylmethyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H30N2O3S/c1-14-4-5-18(27(25,26)23(2)3)9-19(14)20(24)22-13-21-10-15-6-16(11-21)8-17(7-15)12-21/h4-5,9,15-17H,6-8,10-13H2,1-3H3,(H,22,24)