diethyl-[2-[2-[(3-methoxyphenyl)carbonylamino]ethylsulfonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[2-[(3-methoxyphenyl)carbonylamino]ethylsulfonylamino]ethyl]azanium Openeye Name: diethyl-[2-[2-[(3-methoxybenzoyl)amino]ethylsulfonylamino]ethyl]ammonium CAS Name: diethyl-[2-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethylsulfonylamino]ethyl]ammonium IUPAC Name: diethyl-[2-[2-[(3-methoxybenzoyl)amino]ethylsulfonylamino]ethyl]azanium Traditional Name: diethyl-[2-[2-(m-anisoylamino)ethylsulfonylamino]ethyl]ammonium Formula: C16H28N3O4S+ MolecularWeight: 358.47622

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNS(=O)(=O)CCNC(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

CC[NH+](CC)CCNS(=O)(=O)CCNC(=O)C1=CC(=CC=C1)OC

InChI

InChI=1S/C16H27N3O4S/c1-4-19(5-2)11-9-18-24(21,22)12-10-17-16(20)14-7-6-8-15(13-14)23-3/h6-8,13,18H,4-5,9-12H2,1-3H3,(H,17,20)/p+1