(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: (4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone CAS Name: [4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-chloro-3-pyrrolidinosulfonyl-phenyl)-[4-(2-thenoyl)piperazino]methanone Formula: C20H22ClN3O4S2 MolecularWeight: 467.98938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S2/c21-16-6-5-15(14-18(16)30(27,28)24-7-1-2-8-24)19(25)22-9-11-23(12-10-22)20(26)17-4-3-13-29-17/h3-6,13-14H,1-2,7-12H2