2-(4-methylpiperidin-1-ium-1-yl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[4-(4-methylpiperidino)sulfonylphenyl]acetamide Formula: C20H32N3O3S+ MolecularWeight: 394.55138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C20H31N3O3S/c1-16-7-11-22(12-8-16)15-20(24)21-18-3-5-19(6-4-18)27(25,26)23-13-9-17(2)10-14-23/h3-6,16-17H,7-15H2,1-2H3,(H,21,24)/p+1