N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide CAS Name: 3-(benzenesulfonamido)-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)propionamide Formula: C16H26N3O3S+ MolecularWeight: 340.46094

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H25N3O3S/c1-18-12-9-14(10-13-18)19(2)16(20)8-11-17-23(21,22)15-6-4-3-5-7-15/h3-7,14,17H,8-13H2,1-2H3/p+1