N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-chloro-3-morpholinosulfonyl-anilino)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-chloro-3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-chloro-3-morpholinosulfonyl-anilino)acetamide Formula: C19H21Cl2N3O5S MolecularWeight: 474.35814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)Cl

InChI

InChI=1S/C19H21Cl2N3O5S/c1-28-17-5-3-14(10-16(17)21)23-19(25)12-22-13-2-4-15(20)18(11-13)30(26,27)24-6-8-29-9-7-24/h2-5,10-11,22H,6-9,12H2,1H3,(H,23,25)