2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(4-morpholinosulfonylphenyl)propionamide Formula: C17H22N6O4S2 MolecularWeight: 438.52438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)SC3=NN=NN3C4CC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)SC3=NN=NN3C4CC4

InChI

InChI=1S/C17H22N6O4S2/c1-12(28-17-19-20-21-23(17)14-4-5-14)16(24)18-13-2-6-15(7-3-13)29(25,26)22-8-10-27-11-9-22/h2-3,6-7,12,14H,4-5,8-11H2,1H3,(H,18,24)