2-[2,3-dihydro-1,4-benzodioxin-6-yl(phenylsulfonyl)amino]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(phenylsulfonyl)amino]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[besyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(3-morpholinopropyl)acetamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CN(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCNC(=O)CN(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O6S/c27-23(24-9-4-10-25-11-13-30-14-12-25)18-26(33(28,29)20-5-2-1-3-6-20)19-7-8-21-22(17-19)32-16-15-31-21/h1-3,5-8,17H,4,9-16,18H2,(H,24,27)