(2R)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]tetrahydrofuran-2-carboxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4CCCO4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)[C@H]4CCCO4

InChI

InChI=1S/C22H27N3O5S/c1-29-20-6-3-2-5-19(20)24-12-14-25(15-13-24)31(27,28)18-10-8-17(9-11-18)23-22(26)21-7-4-16-30-21/h2-3,5-6,8-11,21H,4,7,12-16H2,1H3,(H,23,26)/t21-/m1/s1