[1-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylpiperidin-4-yl]-dimethyl-azanium

Systemtic Name: [1-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylpiperidin-4-yl]-dimethyl-azanium Openeye Name: [1-[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]-4-piperidyl]-dimethyl-ammonium CAS Name: [1-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]-4-piperidinyl]-dimethylammonium IUPAC Name: [1-[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]piperidin-4-yl]-dimethylazanium Traditional Name: [1-[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]-4-piperidyl]-dimethyl-ammonium Formula: C22H30N3O3S+ MolecularWeight: 416.5569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)[NH+](C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)[NH+](C)C)C

InChI

InChI=1S/C22H29N3O3S/c1-16-5-8-19(15-17(16)2)23-29(27,28)21-9-6-18(7-10-21)22(26)25-13-11-20(12-14-25)24(3)4/h5-10,15,20,23H,11-14H2,1-4H3/p+1