cyclopentyl-dimethyl-[2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-oxo-2-[4-(1-piperidylsulfonyl)anilino]ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-oxo-2-[4-(1-piperidinylsulfonyl)anilino]ethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-oxo-2-(4-piperidin-1-ylsulfonylanilino)ethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-(4-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=C(C=C1)S(=O)(=O)N2CCCCC2)C3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3S/c1-23(2,18-8-4-5-9-18)16-20(24)21-17-10-12-19(13-11-17)27(25,26)22-14-6-3-7-15-22/h10-13,18H,3-9,14-16H2,1-2H3/p+1