N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-2-methoxy-5-morpholinosulfonyl-benzamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-2-methoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-2-methoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-2-methoxy-5-morpholinosulfonyl-benzamide Formula: C23H28ClN3O6S MolecularWeight: 510.00292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C23H28ClN3O6S/c1-4-26(15-22(28)25-20-13-17(24)6-5-16(20)2)23(29)19-14-18(7-8-21(19)32-3)34(30,31)27-9-11-33-12-10-27/h5-8,13-14H,4,9-12,15H2,1-3H3,(H,25,28)