4-methyl-N-(2-morpholin-4-ium-4-ylethyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-morpholin-4-ium-4-ylethyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methyl-N-(2-morpholin-4-ium-4-ylethyl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(2-morpholin-4-ium-4-ylethyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methyl-N-(2-morpholin-4-ium-4-ylethyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C19H30N3O4S+ MolecularWeight: 396.5242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC[NH+]2CCOCC2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC[NH+]2CCOCC2)C(=O)N3CCCCC3

InChI

InChI=1S/C19H29N3O4S/c1-16-5-6-17(15-18(16)19(23)22-8-3-2-4-9-22)27(24,25)20-7-10-21-11-13-26-14-12-21/h5-6,15,20H,2-4,7-14H2,1H3/p+1