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

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C17H17ClN6O3S2 MolecularWeight: 452.93828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C17H17ClN6O3S2/c18-13-6-5-12(29(26,27)23-7-1-2-8-23)10-14(13)19-16(25)11-24-21-17(20-22-24)15-4-3-9-28-15/h3-6,9-10H,1-2,7-8,11H2,(H,19,25)