3-(4-chlorophenyl)sulfonyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propionamide Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)OC1

InChI

InChI=1S/C18H18ClNO5S/c19-13-2-5-15(6-3-13)26(22,23)11-8-18(21)20-14-4-7-16-17(12-14)25-10-1-9-24-16/h2-7,12H,1,8-11H2,(H,20,21)