(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate Openeye Name: (1-propyltetrazol-5-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxybenzoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 3-(cyclopentylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-benzoic acid (1-propyltetrazol-5-yl)methyl ester Formula: C18H25N5O5S MolecularWeight: 423.4866

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H25N5O5S/c1-3-10-23-17(19-21-22-23)12-28-18(24)13-8-9-15(27-2)16(11-13)29(25,26)20-14-6-4-5-7-14/h8-9,11,14,20H,3-7,10,12H2,1-2H3