3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO5S/c25-22(24-17-23(11-4-5-12-23)18-6-2-1-3-7-18)10-15-30(26,27)19-8-9-20-21(16-19)29-14-13-28-20/h1-3,6-9,16H,4-5,10-15,17H2,(H,24,25)