N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-4-morpholinosulfonyl-benzamide Formula: C20H22N6O5S MolecularWeight: 458.49088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H22N6O5S/c1-30-17-6-4-16(5-7-17)26-19(22-23-24-26)14-21-20(27)15-2-8-18(9-3-15)32(28,29)25-10-12-31-13-11-25/h2-9H,10-14H2,1H3,(H,21,27)