4-bromanyl-N-(1-cyclopropylpiperidin-1-ium-4-yl)-3-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(1-cyclopropylpiperidin-1-ium-4-yl)-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-(1-cyclopropylpiperidin-1-ium-4-yl)-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-(1-cyclopropyl-4-piperidin-1-iumyl)-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-(1-cyclopropylpiperidin-1-ium-4-yl)-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-(1-cyclopropylpiperidin-1-ium-4-yl)-3-methyl-benzenesulfonamide Formula: C15H22BrN2O2S+ MolecularWeight: 374.31638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CC[NH+](CC2)C3CC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CC[NH+](CC2)C3CC3)Br

InChI

InChI=1S/C15H21BrN2O2S/c1-11-10-14(4-5-15(11)16)21(19,20)17-12-6-8-18(9-7-12)13-2-3-13/h4-5,10,12-13,17H,2-3,6-9H2,1H3/p+1