2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N-(cyclopropylmethyl)acetamide Formula: C16H20ClNO5S MolecularWeight: 373.8517

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CS(=O)(=O)CC(=O)NCC3CC3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CS(=O)(=O)CC(=O)NCC3CC3)Cl)OC1

InChI

InChI=1S/C16H20ClNO5S/c17-13-6-12(7-14-16(13)23-5-1-4-22-14)9-24(20,21)10-15(19)18-8-11-2-3-11/h6-7,11H,1-5,8-10H2,(H,18,19)