2-[4-[4-[(5-chloranylthiophen-2-yl)sulfonylamino]phenyl]carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[4-[(5-chloranylthiophen-2-yl)sulfonylamino]phenyl]carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[4-[(5-chloro-2-thienyl)sulfonylamino]benzoyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[[4-[(5-chloro-2-thiophenyl)sulfonylamino]phenyl]-oxomethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[4-[(5-chlorothiophen-2-yl)sulfonylamino]benzoyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[4-[(5-chloro-2-thienyl)sulfonylamino]benzoyl]piperazino]-N-cyclopropyl-acetamide Formula: C20H23ClN4O4S2 MolecularWeight: 483.00402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H23ClN4O4S2/c21-17-7-8-19(30-17)31(28,29)23-16-3-1-14(2-4-16)20(27)25-11-9-24(10-12-25)13-18(26)22-15-5-6-15/h1-4,7-8,15,23H,5-6,9-13H2,(H,22,26)