N-[(3-phenoxyphenyl)methyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[(3-phenoxyphenyl)methyl]-4-sulfamoyl-benzamide Openeye Name: N-[(3-phenoxyphenyl)methyl]-4-sulfamoyl-benzamide CAS Name: N-[(3-phenoxyphenyl)methyl]-4-sulfamoylbenzamide IUPAC Name: N-[(3-phenoxyphenyl)methyl]-4-sulfamoylbenzamide Traditional Name: N-(3-phenoxybenzyl)-4-sulfamoyl-benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H18N2O4S/c21-27(24,25)19-11-9-16(10-12-19)20(23)22-14-15-5-4-8-18(13-15)26-17-6-2-1-3-7-17/h1-13H,14H2,(H,22,23)(H2,21,24,25)