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

Systemtic Name: [2-[(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: [2-(2-chloro-5-pyrrolidin-1-ylsulfonyl-anilino)-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-[2-chloro-5-(1-pyrrolidinylsulfonyl)anilino]-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-(2-chloro-5-pyrrolidin-1-ylsulfonylanilino)-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: [2-(2-chloro-5-pyrrolidinosulfonyl-anilino)-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C19H29ClN3O3S+ MolecularWeight: 414.96986

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)Cl)C3CCCC3

Isomeric SMILES

C[N+](C)(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)Cl)C3CCCC3

InChI

InChI=1S/C19H28ClN3O3S/c1-23(2,15-7-3-4-8-15)14-19(24)21-18-13-16(9-10-17(18)20)27(25,26)22-11-5-6-12-22/h9-10,13,15H,3-8,11-12,14H2,1-2H3/p+1