2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C17H22N6O5S2 MolecularWeight: 454.52378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2C3CC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2C3CC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C17H22N6O5S2/c1-27-14-5-2-12(10-15(14)30(25,26)22-6-8-28-9-7-22)18-16(24)11-29-17-19-20-21-23(17)13-3-4-13/h2,5,10,13H,3-4,6-9,11H2,1H3,(H,18,24)