[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-phenethyl-(phenylmethyl)azanium

Systemtic Name: [1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-phenethyl-(phenylmethyl)azanium Openeye Name: [1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-benzyl-phenethyl-ammonium CAS Name: [1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-phenethyl-(phenylmethyl)ammonium IUPAC Name: [1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-benzyl-phenethylazanium Traditional Name: [1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-benzyl-phenethyl-ammonium Formula: C28H34N3O3S+ MolecularWeight: 492.65286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)[NH+](CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)[NH+](CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3S/c1-23(32)29-26-12-14-28(15-13-26)35(33,34)31-20-17-27(18-21-31)30(22-25-10-6-3-7-11-25)19-16-24-8-4-2-5-9-24/h2-15,27H,16-22H2,1H3,(H,29,32)/p+1