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

Systemtic Name: N-cyclopentyl-2-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]amino]propanamide Openeye Name: N-cyclopentyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)anilino]propanamide CAS Name: N-cyclopentyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)anilino]propanamide IUPAC Name: N-cyclopentyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)anilino]propanamide Traditional Name: N-cyclopentyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)anilino]propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H27N3O5S/c1-15(22(26)24-16-4-2-3-5-16)23-17-6-8-18(9-7-17)25-31(27,28)19-10-11-20-21(14-19)30-13-12-29-20/h6-11,14-16,23,25H,2-5,12-13H2,1H3,(H,24,26)