N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-4-(tetrazol-1-yl)benzamide Formula: C19H20N6O5S MolecularWeight: 444.4643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H20N6O5S/c1-29-17-7-4-15(12-18(17)31(27,28)24-8-10-30-11-9-24)21-19(26)14-2-5-16(6-3-14)25-13-20-22-23-25/h2-7,12-13H,8-11H2,1H3,(H,21,26)