(2R)-N-(1-adamantylcarbamoyl)-2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]propanamide

Systemtic Name: (2R)-N-(1-adamantylcarbamoyl)-2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]propanamide Openeye Name: (2R)-N-(1-adamantylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]propanamide CAS Name: (2R)-N-[(1-adamantylamino)-oxomethyl]-2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]propanamide IUPAC Name: (2R)-N-(1-adamantylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]propanamide Traditional Name: (2R)-N-(1-adamantylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]propionamide Formula: C24H36N4O5S MolecularWeight: 492.63144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H36N4O5S/c1-5-33-20-7-6-19(11-21(20)34(31,32)28(3)4)25-15(2)22(29)26-23(30)27-24-12-16-8-17(13-24)10-18(9-16)14-24/h6-7,11,15-18,25H,5,8-10,12-14H2,1-4H3,(H2,26,27,29,30)/t15-,16?,17?,18?,24?/m1/s1