(3-pyrrolidin-1-ylsulfonylphenyl)-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: (3-pyrrolidin-1-ylsulfonylphenyl)-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (3-pyrrolidin-1-ylsulfonylphenyl)-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone CAS Name: [4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-[3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (3-pyrrolidin-1-ylsulfonylphenyl)-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (3-pyrrolidinosulfonylphenyl)-[4-(2-thenoyl)piperazino]methanone Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H23N3O4S2/c24-19(21-10-12-22(13-11-21)20(25)18-7-4-14-28-18)16-5-3-6-17(15-16)29(26,27)23-8-1-2-9-23/h3-7,14-15H,1-2,8-13H2