1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methylsulfonylamino)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methylsulfonylamino)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methanesulfonamido)phenyl]cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methanesulfonamido)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methanesulfonamido)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methanesulfonamido)phenyl]cyclopentanecarboxamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)C2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O5S/c1-29(25,26)23-17-6-4-5-16(14-17)22-20(24)21(9-2-3-10-21)15-7-8-18-19(13-15)28-12-11-27-18/h4-8,13-14,23H,2-3,9-12H2,1H3,(H,22,24)