4-methyl-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-methyl-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-piperidinosulfonyl-benzamide Formula: C24H38N3O4S+ MolecularWeight: 464.64122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)[NH+]3CCOCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)[NH+]3CCOCC3)S(=O)(=O)N4CCCCC4

InChI

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