N-[4-(cyanomethoxy)phenyl]-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-3-(cyclopentylsulfamoyl)benzamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-3-(cyclopentylsulfamoyl)benzamide CAS Name: N-[4-(cyanomethoxy)phenyl]-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-3-(cyclopentylsulfamoyl)benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C20H21N3O4S/c21-12-13-27-18-10-8-16(9-11-18)22-20(24)15-4-3-7-19(14-15)28(25,26)23-17-5-1-2-6-17/h3-4,7-11,14,17,23H,1-2,5-6,13H2,(H,22,24)