cyclopentyl-[2-[(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-(2-methoxy-5-morpholinosulfonyl-anilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[2-methoxy-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-(2-methoxy-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-keto-2-(2-methoxy-5-morpholinosulfonyl-anilino)ethyl]-dimethyl-ammonium Formula: C20H32N3O5S+ MolecularWeight: 426.55018

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC)C3CCCC3

Isomeric SMILES

C[N+](C)(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC)C3CCCC3

InChI

InChI=1S/C20H31N3O5S/c1-23(2,16-6-4-5-7-16)15-20(24)21-18-14-17(8-9-19(18)27-3)29(25,26)22-10-12-28-13-11-22/h8-9,14,16H,4-7,10-13,15H2,1-3H3/p+1