[4-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]methyl-methyl-azanium

Systemtic Name: [4-(4-ethanoylpiperazin-1-yl)sulfonylphenyl]methyl-methyl-azanium Openeye Name: [4-(4-acetylpiperazin-1-yl)sulfonylphenyl]methyl-methyl-ammonium CAS Name: [4-[(4-acetyl-1-piperazinyl)sulfonyl]phenyl]methyl-methylammonium IUPAC Name: [4-(4-acetylpiperazin-1-yl)sulfonylphenyl]methyl-methylazanium Traditional Name: [4-(4-acetylpiperazino)sulfonylbenzyl]-methyl-ammonium Formula: C14H22N3O3S+ MolecularWeight: 312.40778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C[NH2+]C

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C[NH2+]C

InChI

InChI=1S/C14H21N3O3S/c1-12(18)16-7-9-17(10-8-16)21(19,20)14-5-3-13(4-6-14)11-15-2/h3-6,15H,7-11H2,1-2H3/p+1