1-(2-cyclohexyliminopyridin-1-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propan-1-one

Systemtic Name: 1-(2-cyclohexyliminopyridin-1-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propan-1-one Openeye Name: 1-(2-cyclohexylimino-1-pyridyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propan-1-one CAS Name: 1-(2-cyclohexylimino-1-pyridinyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-propanone IUPAC Name: 1-(2-cyclohexyliminopyridin-1-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propan-1-one Traditional Name: 1-(2-cyclohexylimino-1-pyridyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propan-1-one Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C=CC=CN2C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)N=C2C=CC=CN2C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O5S/c25-22(24-12-5-4-8-21(24)23-17-6-2-1-3-7-17)11-15-30(26,27)18-9-10-19-20(16-18)29-14-13-28-19/h4-5,8-10,12,16-17H,1-3,6-7,11,13-15H2