3-pyrrolidin-1-ylsulfonyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-pyrrolidin-1-ylsulfonyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-pyrrolidin-1-ylsulfonyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-(1-pyrrolidinylsulfonyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-pyrrolidin-1-ylsulfonyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-pyrrolidinosulfonyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Formula: C20H32N3O3S+ MolecularWeight: 394.55138

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C20H31N3O3S/c1-19(2)13-16(14-20(3,4)22-19)21-18(24)15-8-7-9-17(12-15)27(25,26)23-10-5-6-11-23/h7-9,12,16,22H,5-6,10-11,13-14H2,1-4H3,(H,21,24)/p+1