4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-benzyl-benzenesulfonamide CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)sulfonyl-N-benzylbenzenesulfonamide Traditional Name: 4-(4-acetylpiperazino)sulfonyl-N-benzyl-benzenesulfonamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O5S2/c1-16(23)21-11-13-22(14-12-21)29(26,27)19-9-7-18(8-10-19)28(24,25)20-15-17-5-3-2-4-6-17/h2-10,20H,11-15H2,1H3