4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-morpholin-4-ylsulfonylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-morpholin-4-ylsulfonylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-morpholinosulfonylphenyl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[3-(4-morpholinylsulfonyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-morpholin-4-ylsulfonylphenyl)-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-N-(3-morpholinosulfonylphenyl)butyramide Formula: C23H26N2O7S MolecularWeight: 474.52674

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)OC1

InChI

InChI=1S/C23H26N2O7S/c26-20(17-5-7-21-22(15-17)32-12-2-11-31-21)6-8-23(27)24-18-3-1-4-19(16-18)33(28,29)25-9-13-30-14-10-25/h1,3-5,7,15-16H,2,6,8-14H2,(H,24,27)