5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 5-(diethylsulfamoyl)-2-pyrrolidino-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C22H27N7O3S MolecularWeight: 469.55988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C22H27N7O3S/c1-3-28(4-2)33(31,32)19-11-12-21(27-13-5-6-14-27)20(15-19)22(30)24-17-7-9-18(10-8-17)29-16-23-25-26-29/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,24,30)