[2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(4-morpholinosulfonylphenyl)methanone CAS Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-[4-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: (4-morpholinosulfonylphenyl)-(2-p-phenetylimino-1,3-thiazinan-3-yl)methanone Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O5S2/c1-2-31-20-8-6-19(7-9-20)24-23-26(12-3-17-32-23)22(27)18-4-10-21(11-5-18)33(28,29)25-13-15-30-16-14-25/h4-11H,2-3,12-17H2,1H3