N-(phenylmethyl)-1-[4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(phenylmethyl)-1-[4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-piperidine-3-carboxamide Openeye Name: N-benzyl-1-[4-(tetrazol-1-yl)phenyl]sulfonyl-piperidine-3-carboxamide CAS Name: N-(phenylmethyl)-1-[4-(1-tetrazolyl)phenyl]sulfonyl-3-piperidinecarboxamide IUPAC Name: N-benzyl-1-[4-(tetrazol-1-yl)phenyl]sulfonylpiperidine-3-carboxamide Traditional Name: N-benzyl-1-[4-(tetrazol-1-yl)phenyl]sulfonyl-nipecotamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H22N6O3S/c27-20(21-13-16-5-2-1-3-6-16)17-7-4-12-25(14-17)30(28,29)19-10-8-18(9-11-19)26-15-22-23-24-26/h1-3,5-6,8-11,15,17H,4,7,12-14H2,(H,21,27)