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

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[4-(tetrazol-1-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[4-(1-tetrazolyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[4-(tetrazol-1-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[4-(tetrazol-1-yl)phenyl]isonipecotamide Formula: C19H22N8O4S MolecularWeight: 458.49418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C19H22N8O4S/c1-25-11-16(10-17(25)18(20)28)32(30,31)26-8-6-13(7-9-26)19(29)22-14-2-4-15(5-3-14)27-12-21-23-24-27/h2-5,10-13H,6-9H2,1H3,(H2,20,28)(H,22,29)