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

Systemtic Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-phenyl-acetamide CAS Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-phenylacetamide Traditional Name: N-benzyl-2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(methyl)amino]-N-phenyl-acetamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(CC(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C25H26N2O5S/c1-26(33(29,30)22-13-14-23-24(17-22)32-16-8-15-31-23)19-25(28)27(21-11-6-3-7-12-21)18-20-9-4-2-5-10-20/h2-7,9-14,17H,8,15-16,18-19H2,1H3