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

Systemtic Name: cyclopentyl-dimethyl-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-oxo-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-(3-pyrrolidinosulfonylanilino)ethyl]-dimethyl-ammonium Formula: C19H30N3O3S+ MolecularWeight: 380.5248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3S/c1-22(2,17-9-3-4-10-17)15-19(23)20-16-8-7-11-18(14-16)26(24,25)21-12-5-6-13-21/h7-8,11,14,17H,3-6,9-10,12-13,15H2,1-2H3/p+1