N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-4-(propargylsulfamoyl)benzamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H19N3O4S/c1-2-13-26-32(29,30)23-11-9-20(10-12-23)24(28)27-21-7-4-8-22(15-21)31-17-19-6-3-5-18(14-19)16-25/h1,3-12,14-15,26H,13,17H2,(H,27,28)