[(1S)-cyclohex-3-en-1-yl]-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: [(1S)-cyclohex-3-en-1-yl]-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]methanone CAS Name: [(1S)-1-cyclohex-3-enyl]-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: [(1S)-cyclohex-3-en-1-yl]-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: [(1S)-cyclohex-3-en-1-yl]-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]methanone Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H24N2O5S/c22-19(15-4-2-1-3-5-15)20-8-10-21(11-9-20)27(23,24)16-6-7-17-18(14-16)26-13-12-25-17/h1-2,6-7,14-15H,3-5,8-13H2/t15-/m1/s1