N-[(1R)-1-(1-adamantyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C26H38N4O3S MolecularWeight: 486.66992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H38N4O3S/c1-5-30-23-7-6-21(34(32,33)29(3)4)13-22(23)28-24(30)8-9-25(31)27-17(2)26-14-18-10-19(15-26)12-20(11-18)16-26/h6-7,13,17-20H,5,8-12,14-16H2,1-4H3,(H,27,31)/t17-,18?,19?,20?,26?/m1/s1