2-methyl-5-morpholin-4-ylsulfonyl-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 2-methyl-5-morpholin-4-ylsulfonyl-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Openeye Name: 2-methyl-5-morpholinosulfonyl-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide CAS Name: 2-methyl-5-(4-morpholinylsulfonyl)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 2-methyl-5-morpholin-4-ylsulfonyl-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Traditional Name: 2-methyl-5-morpholinosulfonyl-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]benzamide Formula: C24H38N3O4S+ MolecularWeight: 464.64122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NCC3(CCCCC3)[NH+]4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NCC3(CCCCC3)[NH+]4CCCCC4

InChI

InChI=1S/C24H37N3O4S/c1-20-8-9-21(32(29,30)27-14-16-31-17-15-27)18-22(20)23(28)25-19-24(10-4-2-5-11-24)26-12-6-3-7-13-26/h8-9,18H,2-7,10-17,19H2,1H3,(H,25,28)/p+1