N-[3-methyl-1-oxidanylidene-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-oxo-1-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-(4-pyrrolidinosulfonylpiperazine-1-carbonyl)propyl]cyclohexanecarboxamide Formula: C20H36N4O4S MolecularWeight: 428.58924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)N2CCCC2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)N2CCCC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H36N4O4S/c1-16(2)18(21-19(25)17-8-4-3-5-9-17)20(26)22-12-14-24(15-13-22)29(27,28)23-10-6-7-11-23/h16-18H,3-15H2,1-2H3,(H,21,25)