N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C24H38N3O4S+ MolecularWeight: 464.64122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)[NH+]4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)[NH+]4CCOCC4

InChI

InChI=1S/C24H37N3O4S/c28-23(25-20-24(11-3-1-4-12-24)26-15-17-31-18-16-26)19-21-7-9-22(10-8-21)32(29,30)27-13-5-2-6-14-27/h7-10H,1-6,11-20H2,(H,25,28)/p+1