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

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(tetrazol-1-yl)benzamide Formula: C19H20N6O4S MolecularWeight: 428.4649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H20N6O4S/c1-14-6-7-15(12-18(14)30(27,28)24-8-10-29-11-9-24)21-19(26)16-4-2-3-5-17(16)25-13-20-22-23-25/h2-7,12-13H,8-11H2,1H3,(H,21,26)