N-[2-(cyclohexen-1-yl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H26N2O5S/c26-23(24-13-12-17-4-2-1-3-5-17)18-6-8-19(9-7-18)25-31(27,28)20-10-11-21-22(16-20)30-15-14-29-21/h4,6-11,16,25H,1-3,5,12-15H2,(H,24,26)