N-(4-pyrrolidin-1-ylsulfonylphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-(1-pyrrolidinylsulfonyl)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(4-pyrrolidinosulfonylphenyl)-3-(tetrazol-1-yl)benzamide Formula: C18H18N6O3S MolecularWeight: 398.43892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C18H18N6O3S/c25-18(14-4-3-5-16(12-14)24-13-19-21-22-24)20-15-6-8-17(9-7-15)28(26,27)23-10-1-2-11-23/h3-9,12-13H,1-2,10-11H2,(H,20,25)