N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide

Systemtic Name: N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide Openeye Name: N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide CAS Name: N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide IUPAC Name: N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide Traditional Name: N-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propionamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H22N2O5S/c19-16(18-12-3-1-2-4-12)7-8-17-24(20,21)13-5-6-14-15(11-13)23-10-9-22-14/h5-6,11-12,17H,1-4,7-10H2,(H,18,19)