N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(tetrazol-1-yl)benzamide Formula: C20H22N6O4S MolecularWeight: 442.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H22N6O4S/c1-2-30-18-10-9-15(13-19(18)31(28,29)25-11-5-6-12-25)22-20(27)16-7-3-4-8-17(16)26-14-21-23-24-26/h3-4,7-10,13-14H,2,5-6,11-12H2,1H3,(H,22,27)