[(1S)-2-[[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]carbonylamino]-1-phenyl-ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-[[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]carbonylamino]-1-phenyl-ethyl]-diethyl-azanium Openeye Name: [(1S)-2-[[4-(2-chlorophenyl)sulfonylpiperazine-1-carbonyl]amino]-1-phenyl-ethyl]-diethyl-ammonium CAS Name: [(1S)-2-[[[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]amino]-1-phenylethyl]-diethylammonium IUPAC Name: [(1S)-2-[[4-(2-chlorophenyl)sulfonylpiperazine-1-carbonyl]amino]-1-phenylethyl]-diethylazanium Traditional Name: [(1S)-2-[[4-(2-chlorophenyl)sulfonylpiperazine-1-carbonyl]amino]-1-phenyl-ethyl]-diethyl-ammonium Formula: C23H32ClN4O3S+ MolecularWeight: 480.04318

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H31ClN4O3S/c1-3-26(4-2)21(19-10-6-5-7-11-19)18-25-23(29)27-14-16-28(17-15-27)32(30,31)22-13-9-8-12-20(22)24/h5-13,21H,3-4,14-18H2,1-2H3,(H,25,29)/p+1/t21-/m1/s1