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

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

Systemtic Name:N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide
Openeye Name:N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-ethyl-3-morpholinosulfonyl-benzamide
CAS Name:N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide
IUPAC Name:N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide
Traditional Name:N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-ethyl-3-morpholinosulfonyl-benzamide
Formula: C22H26ClN3O5S
MolecularWeight: 479.97694
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C)S(=O)(=O)N3CCOCC3


Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C22H26ClN3O5S/c1-3-16-7-8-17(13-20(16)32(29,30)26-9-11-31-12-10-26)22(28)24-14-21(27)25-19-6-4-5-18(23)15(19)2/h4-8,13H,3,9-12,14H2,1-2H3,(H,24,28)(H,25,27)


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