N-[1-(1-adamantyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H32N2O4S/c1-14(22-11-15-7-16(12-22)9-17(8-15)13-22)23-21(25)18-5-6-19(28-4)20(10-18)29(26,27)24(2)3/h5-6,10,14-17H,7-9,11-13H2,1-4H3,(H,23,25)