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

Systemtic Name: N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-methyl-4-(1-tetrazolyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[3-methyl-4-(tetrazol-1-yl)phenyl]isonipecotamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)N4C=NN=N4

InChI

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