[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-methyl-(3-methylbutyl)azanium

Systemtic Name: [1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-methyl-(3-methylbutyl)azanium Openeye Name: [1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-isopentyl-methyl-ammonium CAS Name: [1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-methyl-(3-methylbutyl)ammonium IUPAC Name: [1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-methyl-(3-methylbutyl)azanium Traditional Name: [1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-isoamyl-methyl-ammonium Formula: C19H32N3O3S+ MolecularWeight: 382.54068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH+](C)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CC[NH+](C)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H31N3O3S/c1-15(2)9-12-21(4)18-10-13-22(14-11-18)26(24,25)19-7-5-17(6-8-19)20-16(3)23/h5-8,15,18H,9-14H2,1-4H3,(H,20,23)/p+1