3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O7S/c1-28-19-6-4-17(32(26,27)24-8-10-29-11-9-24)15-18(19)23-22(25)7-3-16-2-5-20-21(14-16)31-13-12-30-20/h2,4-6,14-15H,3,7-13H2,1H3,(H,23,25)