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

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(4-morpholinosulfonylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-2-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(4-morpholinosulfonylphenyl)-2-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C20H22N6O4S2 MolecularWeight: 474.55648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)SC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)SC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H22N6O4S2/c1-15(31-20-22-23-24-26(20)17-5-3-2-4-6-17)19(27)21-16-7-9-18(10-8-16)32(28,29)25-11-13-30-14-12-25/h2-10,15H,11-14H2,1H3,(H,21,27)