N-[2-(cyclohexen-1-yl)ethyl]-2-[[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(dimethylamino)-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-(dimethylamino)-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(dimethylamino)-5-piperidin-1-ylsulfonylanilino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(dimethylamino)-5-piperidinosulfonyl-anilino]acetamide Formula: C23H36N4O3S MolecularWeight: 448.62194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H36N4O3S/c1-26(2)22-12-11-20(31(29,30)27-15-7-4-8-16-27)17-21(22)25-18-23(28)24-14-13-19-9-5-3-6-10-19/h9,11-12,17,25H,3-8,10,13-16,18H2,1-2H3,(H,24,28)