N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-3-(4-sulfamoylphenyl)propionamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=CC(=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)C#N

InChI

InChI=1S/C23H21N3O4S/c24-15-18-3-1-4-19(13-18)16-30-21-6-2-5-20(14-21)26-23(27)12-9-17-7-10-22(11-8-17)31(25,28)29/h1-8,10-11,13-14H,9,12,16H2,(H,26,27)(H2,25,28,29)