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

Systemtic Name: N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[[1-(4-chlorophenyl)-5-tetrazolyl]methyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-4-piperidinosulfonyl-benzamide Formula: C20H21ClN6O3S MolecularWeight: 460.93714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=NN=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=NN=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN6O3S/c21-16-6-8-17(9-7-16)27-19(23-24-25-27)14-22-20(28)15-4-10-18(11-5-15)31(29,30)26-12-2-1-3-13-26/h4-11H,1-3,12-14H2,(H,22,28)