N-(1-adamantylmethyl)-4-(dimethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1-adamantylmethyl)-4-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1-adamantylmethyl)-4-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1-adamantylmethyl)-4-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-(1-adamantylmethyl)-4-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C21H30N2O3S MolecularWeight: 390.5395

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3

InChI

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