diethyl-[2-[[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[3-(4-phenylpiperazin-1-yl)sulfonylbenzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[3-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[3-(4-phenylpiperazin-1-yl)sulfonylbenzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[3-(4-phenylpiperazino)sulfonylbenzoyl]amino]ethyl]ammonium Formula: C23H33N4O3S+ MolecularWeight: 445.59812

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H32N4O3S/c1-3-25(4-2)14-13-24-23(28)20-9-8-12-22(19-20)31(29,30)27-17-15-26(16-18-27)21-10-6-5-7-11-21/h5-12,19H,3-4,13-18H2,1-2H3,(H,24,28)/p+1