[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-2-pyrrolidinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-30-21-7-3-2-5-19(21)24-13-15-25(16-14-24)22(27)20-6-4-12-26(20)31(28,29)18-10-8-17(23)9-11-18/h2-3,5,7-11,20H,4,6,12-16H2,1H3