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2-(phenoxymethyl)-N-[[3-(sulfamoylamino)phenyl]methyl]benzamide

2-(phenoxymethyl)-N-[[3-(sulfamoylamino)phenyl]methyl]benzamide

Systemtic Name:2-(phenoxymethyl)-N-[[3-(sulfamoylamino)phenyl]methyl]benzamide
Openeye Name:2-(phenoxymethyl)-N-[[3-(sulfamoylamino)phenyl]methyl]benzamide
CAS Name:2-(phenoxymethyl)-N-[[3-(sulfamoylamino)phenyl]methyl]benzamide
IUPAC Name:2-(phenoxymethyl)-N-[[3-(sulfamoylamino)phenyl]methyl]benzamide
Traditional Name:2-(phenoxymethyl)-N-[3-(sulfamoylamino)benzyl]benzamide
Formula: C21H21N3O4S
MolecularWeight: 411.47414
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N


Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)N


InChI

InChI=1S/C21H21N3O4S/c22-29(26,27)24-18-9-6-7-16(13-18)14-23-21(25)20-12-5-4-8-17(20)15-28-19-10-2-1-3-11-19/h1-13,24H,14-15H2,(H,23,25)(H2,22,26,27)


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