N-[(2R)-2-(1-adamantyloxy)propyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(2R)-2-(1-adamantyloxy)propyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[(2R)-2-(1-adamantyloxy)propyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[(2R)-2-(1-adamantyloxy)propyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(2R)-2-(1-adamantyloxy)propyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[(2R)-2-(1-adamantyloxy)propyl]-4-(dimethylsulfamoyl)benzamide Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C)OC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C[C@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C)OC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O4S/c1-15(28-22-11-16-8-17(12-22)10-18(9-16)13-22)14-23-21(25)19-4-6-20(7-5-19)29(26,27)24(2)3/h4-7,15-18H,8-14H2,1-3H3,(H,23,25)/t15-,16?,17?,18?,22?/m1/s1