4-(4-ethanoylpiperazin-1-yl)carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H23N3O4S2/c1-15(23)21-10-12-22(13-11-21)19(24)16-4-6-18(7-5-16)28(25,26)20-9-8-17-3-2-14-27-17/h2-7,14,20H,8-13H2,1H3