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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C20H22N6O3S/c1-15-5-7-19(8-6-15)30(28,29)25-11-9-16(10-12-25)20(27)22-17-3-2-4-18(13-17)26-14-21-23-24-26/h2-8,13-14,16H,9-12H2,1H3,(H,22,27)