N-[(1R)-1-(1-adamantyl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O3S/c1-14-5-6-19(28(26,27)24(3)4)10-20(14)21(25)23-15(2)22-11-16-7-17(12-22)9-18(8-16)13-22/h5-6,10,15-18H,7-9,11-13H2,1-4H3,(H,23,25)/t15-,16?,17?,18?,22?/m1/s1