4-[2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-[(4-acetylphenyl)sulfonyl-methyl-amino]acetyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[2-[(4-acetylphenyl)sulfonyl-methylamino]-1-oxoethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-[(4-acetylphenyl)sulfonyl-methylamino]acetyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[2-[(4-acetylphenyl)sulfonyl-methyl-amino]acetyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C17H26N4O6S2 MolecularWeight: 446.54154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H26N4O6S2/c1-14(22)15-5-7-16(8-6-15)28(24,25)19(4)13-17(23)20-9-11-21(12-10-20)29(26,27)18(2)3/h5-8H,9-13H2,1-4H3