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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Formula: C21H29ClN2O3S MolecularWeight: 424.98456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN2O3S/c1-13(21-10-14-6-15(11-21)8-16(7-14)12-21)23-20(25)18-9-17(4-5-19(18)22)28(26,27)24(2)3/h4-5,9,13-16H,6-8,10-12H2,1-3H3,(H,23,25)/t13-,14?,15?,16?,21?/m1/s1