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

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-morpholinosulfonyl-benzamide Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H30N2O6S/c28-24(19-4-3-5-21(16-19)34(29,30)27-10-12-31-13-11-27)26-18-25(8-1-2-9-25)20-6-7-22-23(17-20)33-15-14-32-22/h3-7,16-17H,1-2,8-15,18H2,(H,26,28)