4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(1-isopropylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(1-propan-2-yl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(1-isopropylpiperidin-1-ium-4-yl)benzamide Formula: C24H31ClN3O3S+ MolecularWeight: 477.03924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C24H30ClN3O3S/c1-4-14-28(21-8-6-5-7-9-21)32(30,31)23-17-19(10-11-22(23)25)24(29)26-20-12-15-27(16-13-20)18(2)3/h4-11,17-18,20H,1,12-16H2,2-3H3,(H,26,29)/p+1