N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4)NS(=O)(=O)C

InChI

InChI=1S/C23H28N2O5S/c1-16-5-6-17(13-19(16)25-31(2,27)28)22(26)24-15-23(9-3-4-10-23)18-7-8-20-21(14-18)30-12-11-29-20/h5-8,13-14,25H,3-4,9-12,15H2,1-2H3,(H,24,26)