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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(3,4-dimethylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(3,4-dimethylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC3=C(C=C2)OCCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC3=C(C=C2)OCCCO3)C

InChI

InChI=1S/C20H24N2O5S/c1-14-5-7-17(11-15(14)2)28(24,25)22(3)13-20(23)21-16-6-8-18-19(12-16)27-10-4-9-26-18/h5-8,11-12H,4,9-10,13H2,1-3H3,(H,21,23)