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

Systemtic Name: 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 5-(dimethylsulfamoyl)-2-pyrrolidino-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C20H23N7O3S MolecularWeight: 441.50672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N7O3S/c1-25(2)31(29,30)17-9-10-19(26-11-3-4-12-26)18(13-17)20(28)22-15-5-7-16(8-6-15)27-14-21-23-24-27/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,22,28)