diethyl-[2-[4-[(4-morpholin-4-ylsulfonylphenyl)sulfonylamino]butanoylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[4-[(4-morpholin-4-ylsulfonylphenyl)sulfonylamino]butanoylamino]ethyl]azanium Openeye Name: diethyl-[2-[4-[(4-morpholinosulfonylphenyl)sulfonylamino]butanoylamino]ethyl]ammonium CAS Name: diethyl-[2-[[4-[[4-(4-morpholinylsulfonyl)phenyl]sulfonylamino]-1-oxobutyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[(4-morpholin-4-ylsulfonylphenyl)sulfonylamino]butanoylamino]ethyl]azanium Traditional Name: diethyl-[2-[4-[(4-morpholinosulfonylphenyl)sulfonylamino]butanoylamino]ethyl]ammonium Formula: C20H35N4O6S2+ MolecularWeight: 491.6451

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)CCCNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)CCCNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C20H34N4O6S2/c1-3-23(4-2)13-12-21-20(25)6-5-11-22-31(26,27)18-7-9-19(10-8-18)32(28,29)24-14-16-30-17-15-24/h7-10,22H,3-6,11-17H2,1-2H3,(H,21,25)/p+1