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4-chloranyl-N-methyl-3-morpholin-4-ylsulfonyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

4-chloranyl-N-methyl-3-morpholin-4-ylsulfonyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name:4-chloranyl-N-methyl-3-morpholin-4-ylsulfonyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide
Openeye Name:4-chloro-N-methyl-3-morpholinosulfonyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
CAS Name:4-chloro-N-methyl-3-(4-morpholinylsulfonyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
IUPAC Name:4-chloro-N-methyl-3-morpholin-4-ylsulfonyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide
Traditional Name:4-chloro-N-(2-keto-2-mesidino-ethyl)-N-methyl-3-morpholinosulfonyl-benzamide
Formula: C23H28ClN3O5S
MolecularWeight: 494.00352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)C


InChI

InChI=1S/C23H28ClN3O5S/c1-15-11-16(2)22(17(3)12-15)25-21(28)14-26(4)23(29)18-5-6-19(24)20(13-18)33(30,31)27-7-9-32-10-8-27/h5-6,11-13H,7-10,14H2,1-4H3,(H,25,28)


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