dimethyl-[2-[[3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-yl-phenyl]carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[[3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-yl-phenyl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[3-(p-tolylsulfonylamino)-4-pyrrolidin-1-yl-benzoyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[3-[(4-methylphenyl)sulfonylamino]-4-(1-pyrrolidinyl)phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[3-[(4-methylphenyl)sulfonylamino]-4-pyrrolidin-1-ylbenzoyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[4-pyrrolidino-3-(tosylamino)benzoyl]amino]ethyl]ammonium Formula: C22H31N4O3S+ MolecularWeight: 431.57154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC[NH+](C)C)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC[NH+](C)C)N3CCCC3

InChI

InChI=1S/C22H30N4O3S/c1-17-6-9-19(10-7-17)30(28,29)24-20-16-18(22(27)23-12-15-25(2)3)8-11-21(20)26-13-4-5-14-26/h6-11,16,24H,4-5,12-15H2,1-3H3,(H,23,27)/p+1