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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C20H22N6O4S MolecularWeight: 442.49148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C20H22N6O4S/c1-30-18-11-6-14(12-19(18)31(28,29)23-16-4-2-3-5-16)20(27)22-15-7-9-17(10-8-15)26-13-21-24-25-26/h6-13,16,23H,2-5H2,1H3,(H,22,27)