3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxyethyl)benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxyethyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxyethyl)benzamide Traditional Name: N-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(2-methoxyethyl)benzamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H26N2O6S/c1-31-13-12-27(18-19-6-3-2-4-7-19)25(28)20-8-5-9-21(16-20)26-34(29,30)22-10-11-23-24(17-22)33-15-14-32-23/h2-11,16-17,26H,12-15,18H2,1H3