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N-[(1R)-1-(1-adamantyl)ethyl]-4-(dimethylsulfamoyl)benzamide

N-[(1R)-1-(1-adamantyl)ethyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(dimethylsulfamoyl)benzamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(dimethylsulfamoyl)benzamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(dimethylsulfamoyl)benzamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(dimethylsulfamoyl)benzamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-4-(dimethylsulfamoyl)benzamide
Formula: C21H30N2O3S
MolecularWeight: 390.5395
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C


Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C


InChI

InChI=1S/C21H30N2O3S/c1-14(21-11-15-8-16(12-21)10-17(9-15)13-21)22-20(24)18-4-6-19(7-5-18)27(25,26)23(2)3/h4-7,14-17H,8-13H2,1-3H3,(H,22,24)/t14-,15?,16?,17?,21?/m1/s1


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