N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC)N4C=NN=N4

InChI

InChI=1S/C20H22N6O5S/c1-14-11-15(3-5-18(14)26-13-21-23-24-26)20(27)22-17-12-16(4-6-19(17)30-2)32(28,29)25-7-9-31-10-8-25/h3-6,11-13H,7-10H2,1-2H3,(H,22,27)