2-[(4-methoxy-3-pyrrolidin-1-ylcarbonyl-phenyl)sulfonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(4-methoxy-3-pyrrolidin-1-ylcarbonyl-phenyl)sulfonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[4-methoxy-3-(pyrrolidine-1-carbonyl)phenyl]sulfonylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]phenyl]sulfonylamino]ethyl-dimethylammonium IUPAC Name: 2-[[4-methoxy-3-(pyrrolidine-1-carbonyl)phenyl]sulfonylamino]ethyl-dimethylazanium Traditional Name: 2-[[4-methoxy-3-(pyrrolidine-1-carbonyl)phenyl]sulfonylamino]ethyl-dimethyl-ammonium Formula: C16H26N3O4S+ MolecularWeight: 356.46034

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCC2

Isomeric SMILES

C[NH+](C)CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCC2

InChI

InChI=1S/C16H25N3O4S/c1-18(2)11-8-17-24(21,22)13-6-7-15(23-3)14(12-13)16(20)19-9-4-5-10-19/h6-7,12,17H,4-5,8-11H2,1-3H3/p+1