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

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-1-(phenylsulfonyl)pyrrolidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]pyrrolidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-(1-methyl-5-tetrazolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]pyrrolidine-2-carboxamide Traditional Name: 1-besyl-N-[3-(1-methyltetrazol-5-yl)phenyl]pyrrolidine-2-carboxamide Formula: C19H20N6O3S MolecularWeight: 412.4655

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N6O3S/c1-24-18(21-22-23-24)14-7-5-8-15(13-14)20-19(26)17-11-6-12-25(17)29(27,28)16-9-3-2-4-10-16/h2-5,7-10,13,17H,6,11-12H2,1H3,(H,20,26)