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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]piperidine-2-carboxamide Openeye Name: 1-(p-tolylsulfonyl)-N-[4-(tetrazol-1-yl)phenyl]piperidine-2-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-[4-(1-tetrazolyl)phenyl]-2-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-[4-(tetrazol-1-yl)phenyl]piperidine-2-carboxamide Traditional Name: N-[4-(tetrazol-1-yl)phenyl]-1-tosyl-pipecolinamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

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