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

Systemtic Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(4-pyrrolidinosulfonylphenyl)-2-(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=C3N4C=NN=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3N4C=NN=N4

InChI

InChI=1S/C18H18N6O3S/c25-18(16-5-1-2-6-17(16)24-13-19-21-22-24)20-14-7-9-15(10-8-14)28(26,27)23-11-3-4-12-23/h1-2,5-10,13H,3-4,11-12H2,(H,20,25)