N-[2-[5-[4-(phenylcarbonyl)piperazin-1-yl]carbonylthiophen-2-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[5-[4-(phenylcarbonyl)piperazin-1-yl]carbonylthiophen-2-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[5-(4-benzoylpiperazine-1-carbonyl)-2-thienyl]ethyl]methanesulfonamide CAS Name: N-[2-[5-[(4-benzoyl-1-piperazinyl)-oxomethyl]-2-thiophenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[5-(4-benzoylpiperazine-1-carbonyl)thiophen-2-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[5-(4-benzoylpiperazine-1-carbonyl)-2-thienyl]ethyl]methanesulfonamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

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