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

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(3-piperidinosulfonylphenyl)-4-(tetrazol-1-yl)benzamide Formula: C19H20N6O3S MolecularWeight: 412.4655

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C19H20N6O3S/c26-19(15-7-9-17(10-8-15)25-14-20-22-23-25)21-16-5-4-6-18(13-16)29(27,28)24-11-2-1-3-12-24/h4-10,13-14H,1-3,11-12H2,(H,21,26)