[2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [2-[(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: [2-[2-chloro-5-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-[2-chloro-5-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-(2-chloro-5-piperidin-1-ylsulfonylanilino)-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: [2-(2-chloro-5-piperidinosulfonyl-anilino)-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C20H31ClN3O3S+ MolecularWeight: 428.99644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30ClN3O3S/c1-24(2,16-8-4-5-9-16)15-20(25)22-19-14-17(10-11-18(19)21)28(26,27)23-12-6-3-7-13-23/h10-11,14,16H,3-9,12-13,15H2,1-2H3/p+1