N'-(3-chloranyl-4-methoxy-phenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methoxy-phenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanediamide Openeye Name: N'-(3-chloro-4-methoxy-phenyl)-N-[(4-morpholinosulfonylphenyl)methyl]oxamide CAS Name: N'-(3-chloro-4-methoxyphenyl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]oxamide IUPAC Name: N'-(3-chloro-4-methoxyphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]oxamide Traditional Name: N'-(3-chloro-4-methoxy-phenyl)-N-(4-morpholinosulfonylbenzyl)oxamide Formula: C20H22ClN3O6S MolecularWeight: 467.92318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)Cl

InChI

InChI=1S/C20H22ClN3O6S/c1-29-18-7-4-15(12-17(18)21)23-20(26)19(25)22-13-14-2-5-16(6-3-14)31(27,28)24-8-10-30-11-9-24/h2-7,12H,8-11,13H2,1H3,(H,22,25)(H,23,26)