3-(1-adamantylcarbamoylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propionamide Formula: C24H36N4O5S MolecularWeight: 492.63144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H36N4O5S/c1-4-33-20-6-5-19(12-21(20)34(31,32)28(2)3)26-22(29)7-8-25-23(30)27-24-13-16-9-17(14-24)11-18(10-16)15-24/h5-6,12,16-18H,4,7-11,13-15H2,1-3H3,(H,26,29)(H2,25,27,30)