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[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(1-methyl-4-morpholin-4-ylsulfonyl-pyrrol-2-yl)methanone

[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(1-methyl-4-morpholin-4-ylsulfonyl-pyrrol-2-yl)methanone

Systemtic Name:[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(1-methyl-4-morpholin-4-ylsulfonyl-pyrrol-2-yl)methanone
Openeye Name:[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(1-methyl-4-morpholinosulfonyl-pyrrol-2-yl)methanone
CAS Name:[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-[1-methyl-4-(4-morpholinylsulfonyl)-2-pyrrolyl]methanone
IUPAC Name:[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(1-methyl-4-morpholin-4-ylsulfonylpyrrol-2-yl)methanone
Traditional Name:[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-(1-methyl-4-morpholinosulfonyl-pyrrol-2-yl)methanone
Formula: C22H28N4O4S2
MolecularWeight: 476.61212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(CCCS2)C(=O)C3=CC(=CN3C)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(CCCS2)C(=O)C3=CC(=CN3C)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C22H28N4O4S2/c1-16-6-4-7-17(2)20(16)23-22-26(8-5-13-31-22)21(27)19-14-18(15-24(19)3)32(28,29)25-9-11-30-12-10-25/h4,6-7,14-15H,5,8-13H2,1-3H3


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