N-[4-(cyclopentylsulfamoyl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[4-(cyclopentylsulfamoyl)phenyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(cyclopentylsulfamoyl)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-(cyclopentylsulfamoyl)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(cyclopentylsulfamoyl)phenyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(cyclopentylsulfamoyl)phenyl]-3-(tetrazol-1-yl)benzamide Formula: C19H20N6O3S MolecularWeight: 412.4655

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C19H20N6O3S/c26-19(14-4-3-7-17(12-14)25-13-20-23-24-25)21-15-8-10-18(11-9-15)29(27,28)22-16-5-1-2-6-16/h3-4,7-13,16,22H,1-2,5-6H2,(H,21,26)