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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(diethylsulfamoyl)benzamide Formula: C21H24N6O3S MolecularWeight: 440.51866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C21H24N6O3S/c1-3-26(4-2)31(29,30)19-7-5-6-16(14-19)21(28)22-17-10-8-15(9-11-17)20-23-24-25-27(20)18-12-13-18/h5-11,14,18H,3-4,12-13H2,1-2H3,(H,22,28)