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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3-(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=C2)N3C=NN=N3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H22N6O4S/c1-2-30-18-9-8-16(13-19(18)31(28,29)25-10-3-4-11-25)22-20(27)15-6-5-7-17(12-15)26-14-21-23-24-26/h5-9,12-14H,2-4,10-11H2,1H3,(H,22,27)