N-cyclopentyl-2-methoxy-5-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-methoxy-5-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-2-methoxy-5-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[oxo-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methoxy-5-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopentyl-2-methoxy-5-[4-(2-thenoyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CS3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CS3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H27N3O5S2/c1-30-18-9-8-16(15-20(18)32(28,29)23-17-5-2-3-6-17)21(26)24-10-12-25(13-11-24)22(27)19-7-4-14-31-19/h4,7-9,14-15,17,23H,2-3,5-6,10-13H2,1H3