N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-3-piperidinosulfonyl-benzamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H22N6O3S/c1-25-19(22-23-24-25)15-7-5-9-17(13-15)21-20(27)16-8-6-10-18(14-16)30(28,29)26-11-3-2-4-12-26/h5-10,13-14H,2-4,11-12H2,1H3,(H,21,27)