cyclopentyl-[2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-(4-methoxy-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-keto-2-(4-methoxy-3-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=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2)C3CCCC3

Isomeric SMILES

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

InChI

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