[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-naphthylsulfonyl)piperazin-1-yl]methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-naphthylsulfonyl)piperazino]methanone Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1C(=O)[C@H]2COC3=CC=CC=C3O2)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H22N2O5S/c26-23(22-16-29-20-7-3-4-8-21(20)30-22)24-11-13-25(14-12-24)31(27,28)19-10-9-17-5-1-2-6-18(17)15-19/h1-10,15,22H,11-14,16H2/t22-/m1/s1