N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2-methyl-phenyl]ethanamide

Systemtic Name: N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2-methyl-phenyl]ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2-methyl-phenyl]acetamide CAS Name: N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2-methylphenyl]acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2-methylphenyl]acetamide Traditional Name: N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-2-methyl-phenyl]acetamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)NC(=O)C

InChI

InChI=1S/C18H20N2O5S/c1-12-15(19-13(2)21)5-3-6-16(12)20-26(22,23)14-7-8-17-18(11-14)25-10-4-9-24-17/h3,5-8,11,20H,4,9-10H2,1-2H3,(H,19,21)