3-cyclopentyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]propionamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O5S/c25-22(12-5-16-3-1-2-4-16)23-17-6-8-18(9-7-17)24-30(26,27)19-10-11-20-21(15-19)29-14-13-28-20/h6-11,15-16,24H,1-5,12-14H2,(H,23,25)