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

Systemtic Name: N-butan-2-yl-2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]ethanamide Openeye Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]acetamide IUPAC Name: N-butan-2-yl-2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]acetamide Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N-sec-butyl-acetamide Formula: C16H22ClNO5S MolecularWeight: 375.86758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CS(=O)(=O)CC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

CCC(C)NC(=O)CS(=O)(=O)CC1=CC2=C(C(=C1)Cl)OCCCO2

InChI

InChI=1S/C16H22ClNO5S/c1-3-11(2)18-15(19)10-24(20,21)9-12-7-13(17)16-14(8-12)22-5-4-6-23-16/h7-8,11H,3-6,9-10H2,1-2H3,(H,18,19)