2-[2-(phenylmethyl)phenoxy]-N-[[3-(sulfamoylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-[[3-(sulfamoylamino)phenyl]methyl]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[[3-(sulfamoylamino)phenyl]methyl]acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-[[3-(sulfamoylamino)phenyl]methyl]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[[3-(sulfamoylamino)phenyl]methyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[3-(sulfamoylamino)benzyl]acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C22H23N3O4S/c23-30(27,28)25-20-11-6-9-18(14-20)15-24-22(26)16-29-21-12-5-4-10-19(21)13-17-7-2-1-3-8-17/h1-12,14,25H,13,15-16H2,(H,24,26)(H2,23,27,28)