cyclohexyl-[2-[[2-(diethylamino)-4-morpholin-4-ylsulfonyl-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclohexyl-[2-[[2-(diethylamino)-4-morpholin-4-ylsulfonyl-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[2-(diethylamino)-4-morpholinosulfonyl-anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[2-(diethylamino)-4-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[2-(diethylamino)-4-morpholin-4-ylsulfonylanilino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-[2-(diethylamino)-4-morpholinosulfonyl-anilino]-2-keto-ethyl]-methyl-ammonium Formula: C23H39N4O4S+ MolecularWeight: 467.64516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)C[NH+](C)C3CCCCC3

Isomeric SMILES

CCN(CC)C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=O)C[NH+](C)C3CCCCC3

InChI

InChI=1S/C23H38N4O4S/c1-4-26(5-2)22-17-20(32(29,30)27-13-15-31-16-14-27)11-12-21(22)24-23(28)18-25(3)19-9-7-6-8-10-19/h11-12,17,19H,4-10,13-16,18H2,1-3H3,(H,24,28)/p+1