3-(1-adamantylcarbamoylamino)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C25H38N4O5S MolecularWeight: 506.65802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N4O5S/c1-4-29(5-2)35(32,33)20-6-7-22(34-3)21(13-20)27-23(30)8-9-26-24(31)28-25-14-17-10-18(15-25)12-19(11-17)16-25/h6-7,13,17-19H,4-5,8-12,14-16H2,1-3H3,(H,27,30)(H2,26,28,31)