1-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-3-phenyl-piperidine

Systemtic Name: 1-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]sulfonyl-3-phenyl-piperidine Openeye Name: 1-[3-methyl-4-(tetrazol-1-yl)phenyl]sulfonyl-3-phenyl-piperidine CAS Name: 1-[3-methyl-4-(1-tetrazolyl)phenyl]sulfonyl-3-phenylpiperidine IUPAC Name: 1-[3-methyl-4-(tetrazol-1-yl)phenyl]sulfonyl-3-phenylpiperidine Traditional Name: 1-[3-methyl-4-(tetrazol-1-yl)phenyl]sulfonyl-3-phenyl-piperidine Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C19H21N5O2S/c1-15-12-18(9-10-19(15)24-14-20-21-22-24)27(25,26)23-11-5-8-17(13-23)16-6-3-2-4-7-16/h2-4,6-7,9-10,12,14,17H,5,8,11,13H2,1H3