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

Systemtic Name: N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-methyl-5-morpholinosulfonyl-phenyl)-3-(2H-tetrazol-5-yl)benzamide CAS Name: N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-3-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-3-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(2-methyl-5-morpholinosulfonyl-phenyl)-3-(2H-tetrazol-5-yl)benzamide Formula: C19H20N6O4S MolecularWeight: 428.4649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC=CC(=C3)C4=NNN=N4

InChI

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