cyclopentyl-dimethyl-[2-oxidanylidene-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-oxidanylidene-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-oxo-2-[3-(1-piperidylsulfonyl)anilino]ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-oxo-2-[3-(1-piperidinylsulfonyl)anilino]ethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-oxo-2-(3-piperidin-1-ylsulfonylanilino)ethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-(3-piperidinosulfonylanilino)ethyl]-dimethyl-ammonium Formula: C20H32N3O3S+ MolecularWeight: 394.55138

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3CCCC3

Isomeric SMILES

C[N+](C)(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3CCCC3

InChI

InChI=1S/C20H31N3O3S/c1-23(2,18-10-4-5-11-18)16-20(24)21-17-9-8-12-19(15-17)27(25,26)22-13-6-3-7-14-22/h8-9,12,15,18H,3-7,10-11,13-14,16H2,1-2H3/p+1