N-(1-adamantylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(1-adamantylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(1-adamantylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1-adamantylmethyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(1-adamantylmethyl)-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(1-adamantylmethyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C21H30N2O4S/c1-23(2)28(25,26)19-9-17(4-5-18(19)27-3)20(24)22-13-21-10-14-6-15(11-21)8-16(7-14)12-21/h4-5,9,14-16H,6-8,10-13H2,1-3H3,(H,22,24)