2-[(3,4-dichlorophenyl)sulfonyl-methyl-amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)sulfonyl-methyl-amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)sulfonyl-methyl-amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)sulfonyl-methylamino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)sulfonyl-methylamino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-[(3,4-dichlorophenyl)sulfonyl-methyl-amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C18H18Cl2N2O5S MolecularWeight: 445.31692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OCCCO2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OCCCO2)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O5S/c1-22(28(24,25)13-4-5-14(19)15(20)10-13)11-18(23)21-12-3-6-16-17(9-12)27-8-2-7-26-16/h3-6,9-10H,2,7-8,11H2,1H3,(H,21,23)