4-chloranyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3-morpholinosulfonyl-benzamide Formula: C18H27ClN3O4S+ MolecularWeight: 416.94268

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H26ClN3O4S/c1-20-7-5-15(6-8-20)21(2)18(23)14-3-4-16(19)17(13-14)27(24,25)22-9-11-26-12-10-22/h3-4,13,15H,5-12H2,1-2H3/p+1