N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide Formula: C25H33N4O3S+ MolecularWeight: 469.61952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)C[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H32N4O3S/c1-17-13-20(33(31,32)28(3)4)14-24(18(17)2)27-25(30)16-29-11-9-19(10-12-29)22-15-26-23-8-6-5-7-21(22)23/h5-8,13-15,19,26H,9-12,16H2,1-4H3,(H,27,30)/p+1