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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-3-morpholinosulfonyl-anilino)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-3-morpholinosulfonyl-anilino)propionamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H27N3O7S/c1-15(22(26)24-16-3-5-18-20(13-16)32-12-11-31-18)23-17-4-6-19(29-2)21(14-17)33(27,28)25-7-9-30-10-8-25/h3-6,13-15,23H,7-12H2,1-2H3,(H,24,26)