N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-propyl-ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-propyl-ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5-morpholinosulfonyl-2-thienyl)-N-propyl-acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]-N-propylacetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)-N-propylacetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5-morpholinosulfonyl-2-thienyl)-N-propyl-acetamide Formula: C22H28N2O6S2 MolecularWeight: 480.59752

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1COC2=CC=CC=C2O1)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCCN(C[C@H]1COC2=CC=CC=C2O1)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H28N2O6S2/c1-2-9-23(15-17-16-29-19-5-3-4-6-20(19)30-17)21(25)14-18-7-8-22(31-18)32(26,27)24-10-12-28-13-11-24/h3-8,17H,2,9-16H2,1H3/t17-/m0/s1