N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-morpholinosulfonylphenyl)propionamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H24N2O6S/c24-21(22-17-4-7-19-20(15-17)29-14-13-28-19)8-3-16-1-5-18(6-2-16)30(25,26)23-9-11-27-12-10-23/h1-2,4-7,15H,3,8-14H2,(H,22,24)