N-[1-(1-adamantyl)ethyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-(diethylsulfamoyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-(diethylsulfamoyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carboxamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C22H35N3O3S/c1-5-25(6-2)29(27,28)19-10-20(24(4)14-19)21(26)23-15(3)22-11-16-7-17(12-22)9-18(8-16)13-22/h10,14-18H,5-9,11-13H2,1-4H3,(H,23,26)