N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-isopropoxy-5-morpholinosulfonyl-anilino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyanilino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-isopropoxy-5-morpholinosulfonyl-anilino)acetamide Formula: C23H29N3O7S MolecularWeight: 491.55726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H29N3O7S/c1-16(2)33-20-6-4-18(34(28,29)26-7-9-30-10-8-26)14-19(20)24-15-23(27)25-17-3-5-21-22(13-17)32-12-11-31-21/h3-6,13-14,16,24H,7-12,15H2,1-2H3,(H,25,27)