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

Systemtic Name: [2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: [2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]-(4-morpholinosulfonylphenyl)methanone CAS Name: [2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]-[4-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: [2-(2-methoxyphenyl)imino-1,3-thiazinan-3-yl]-(4-morpholinosulfonylphenyl)methanone Formula: C22H25N3O5S2 MolecularWeight: 475.581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O5S2/c1-29-20-6-3-2-5-19(20)23-22-25(11-4-16-31-22)21(26)17-7-9-18(10-8-17)32(27,28)24-12-14-30-15-13-24/h2-3,5-10H,4,11-16H2,1H3