N-[1-(1-adamantyl)-2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-(diethylsulfamoyl)benzamide

Systemtic Name: N-[1-(1-adamantyl)-2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-(diethylsulfamoyl)benzamide Openeye Name: N-[1-(1-adamantyl)-2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-4-(diethylsulfamoyl)benzamide CAS Name: N-[1-(1-adamantyl)-2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-4-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-(1-adamantyl)-2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-4-(diethylsulfamoyl)benzamide Traditional Name: N-[1-(1-adamantyl)-2-(4-ethylpiperazino)-2-keto-ethyl]-4-(diethylsulfamoyl)benzamide Formula: C29H44N4O4S MolecularWeight: 544.74906

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=C(C=C5)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=C(C=C5)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C29H44N4O4S/c1-4-31-11-13-32(14-12-31)28(35)26(29-18-21-15-22(19-29)17-23(16-21)20-29)30-27(34)24-7-9-25(10-8-24)38(36,37)33(5-2)6-3/h7-10,21-23,26H,4-6,11-20H2,1-3H3,(H,30,34)