diethyl-[2-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanoylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanoylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-[4-(2-thienylsulfonylamino)phenyl]acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[1-oxo-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-[4-(2-thienylsulfonylamino)phenyl]acetyl]amino]ethyl]ammonium Formula: C18H26N3O3S2+ MolecularWeight: 396.54734

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C18H25N3O3S2/c1-3-21(4-2)12-11-19-17(22)14-15-7-9-16(10-8-15)20-26(23,24)18-6-5-13-25-18/h5-10,13,20H,3-4,11-12,14H2,1-2H3,(H,19,22)/p+1