N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]-1-propylsulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]-1-propylsulfonyl-piperidine-3-carboxamide Openeye Name: N-[3-(5-methyltetrazol-1-yl)phenyl]-1-propylsulfonyl-piperidine-3-carboxamide CAS Name: N-[3-(5-methyl-1-tetrazolyl)phenyl]-1-propylsulfonyl-3-piperidinecarboxamide IUPAC Name: N-[3-(5-methyltetrazol-1-yl)phenyl]-1-propylsulfonylpiperidine-3-carboxamide Traditional Name: N-[3-(5-methyltetrazol-1-yl)phenyl]-1-propylsulfonyl-nipecotamide Formula: C17H24N6O3S MolecularWeight: 392.47586

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC(C1)C(=O)NC2=CC=CC(=C2)N3C(=NN=N3)C

Isomeric SMILES

CCCS(=O)(=O)N1CCCC(C1)C(=O)NC2=CC=CC(=C2)N3C(=NN=N3)C

InChI

InChI=1S/C17H24N6O3S/c1-3-10-27(25,26)22-9-5-6-14(12-22)17(24)18-15-7-4-8-16(11-15)23-13(2)19-20-21-23/h4,7-8,11,14H,3,5-6,9-10,12H2,1-2H3,(H,18,24)