[2-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [2-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [2-(2-chloro-5-morpholinosulfonyl-anilino)-2-oxo-ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [2-[2-chloro-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-cyclohexyl-ethylammonium IUPAC Name: [2-(2-chloro-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-cyclohexyl-ethylazanium Traditional Name: [2-(2-chloro-5-morpholinosulfonyl-anilino)-2-keto-ethyl]-cyclohexyl-ethyl-ammonium Formula: C20H31ClN3O4S+ MolecularWeight: 444.99584

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)Cl)C3CCCCC3

Isomeric SMILES

CC[NH+](CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)Cl)C3CCCCC3

InChI

InChI=1S/C20H30ClN3O4S/c1-2-23(16-6-4-3-5-7-16)15-20(25)22-19-14-17(8-9-18(19)21)29(26,27)24-10-12-28-13-11-24/h8-9,14,16H,2-7,10-13,15H2,1H3,(H,22,25)/p+1