3-(1-adamantylcarbamoylamino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[3-(diethylsulfamoyl)-4-methylphenyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[3-(diethylsulfamoyl)-4-methylphenyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]propionamide Formula: C25H38N4O4S MolecularWeight: 490.65862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C25H38N4O4S/c1-4-29(5-2)34(32,33)22-13-21(7-6-17(22)3)27-23(30)8-9-26-24(31)28-25-14-18-10-19(15-25)12-20(11-18)16-25/h6-7,13,18-20H,4-5,8-12,14-16H2,1-3H3,(H,27,30)(H2,26,28,31)