3-(2-benzamidoethylsulfonylamino)propyl-diethyl-azanium

Systemtic Name: 3-(2-benzamidoethylsulfonylamino)propyl-diethyl-azanium Openeye Name: 3-(2-benzamidoethylsulfonylamino)propyl-diethyl-ammonium CAS Name: 3-(2-benzamidoethylsulfonylamino)propyl-diethylammonium IUPAC Name: 3-(2-benzamidoethylsulfonylamino)propyl-diethylazanium Traditional Name: 3-(2-benzamidoethylsulfonylamino)propyl-diethyl-ammonium Formula: C16H28N3O3S+ MolecularWeight: 342.47682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O3S/c1-3-19(4-2)13-8-11-18-23(21,22)14-12-17-16(20)15-9-6-5-7-10-15/h5-7,9-10,18H,3-4,8,11-14H2,1-2H3,(H,17,20)/p+1