N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C18H19ClN6O3S2 MolecularWeight: 466.96486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3N=C(N=N3)C4=CSC=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3N=C(N=N3)C4=CSC=C4)Cl

InChI

InChI=1S/C18H19ClN6O3S2/c19-15-5-4-14(10-16(15)30(27,28)24-7-2-1-3-8-24)20-17(26)11-25-22-18(21-23-25)13-6-9-29-12-13/h4-6,9-10,12H,1-3,7-8,11H2,(H,20,26)