[1-[[[3-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]methyl]cyclopentyl]-dimethyl-azanium

Systemtic Name: [1-[[[3-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylamino]methyl]cyclopentyl]-dimethyl-azanium Openeye Name: [1-[[[3-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]methyl]cyclopentyl]-dimethyl-ammonium CAS Name: [1-[[[[3-[(4-ethoxyphenyl)sulfonylamino]phenyl]-oxomethyl]amino]methyl]cyclopentyl]-dimethylammonium IUPAC Name: [1-[[[3-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]methyl]cyclopentyl]-dimethylazanium Traditional Name: dimethyl-[1-[[[3-(p-phenetylsulfonylamino)benzoyl]amino]methyl]cyclopentyl]ammonium Formula: C23H32N3O4S+ MolecularWeight: 446.58288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3(CCCC3)[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3(CCCC3)[NH+](C)C

InChI

InChI=1S/C23H31N3O4S/c1-4-30-20-10-12-21(13-11-20)31(28,29)25-19-9-7-8-18(16-19)22(27)24-17-23(26(2)3)14-5-6-15-23/h7-13,16,25H,4-6,14-15,17H2,1-3H3,(H,24,27)/p+1