N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-morpholinosulfonylanilino)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-morpholinosulfonylanilino)acetamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)OC1

InChI

InChI=1S/C21H25N3O6S/c25-21(23-17-5-6-19-20(14-17)30-10-2-9-29-19)15-22-16-3-1-4-18(13-16)31(26,27)24-7-11-28-12-8-24/h1,3-6,13-14,22H,2,7-12,15H2,(H,23,25)