(2R)-2-(1-adamantylmethylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: (2R)-2-(1-adamantylmethylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-2-(1-adamantylmethylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: (2R)-2-(1-adamantylmethylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(1-adamantylmethylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-2-(1-adamantylmethylamino)-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H33N3O3S/c1-15(23-14-22-11-16-7-17(12-22)9-18(8-16)13-22)21(26)24-19-5-4-6-20(10-19)29(27,28)25(2)3/h4-6,10,15-18,23H,7-9,11-14H2,1-3H3,(H,24,26)/t15-,16?,17?,18?,22?/m1/s1