N'-(4-chlorophenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanediamide

Systemtic Name: N'-(4-chlorophenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanediamide Openeye Name: N'-(4-chlorophenyl)-N-[(4-morpholinosulfonylphenyl)methyl]oxamide CAS Name: N'-(4-chlorophenyl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]oxamide IUPAC Name: N'-(4-chlorophenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]oxamide Traditional Name: N'-(4-chlorophenyl)-N-(4-morpholinosulfonylbenzyl)oxamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O5S/c20-15-3-5-16(6-4-15)22-19(25)18(24)21-13-14-1-7-17(8-2-14)29(26,27)23-9-11-28-12-10-23/h1-8H,9-13H2,(H,21,24)(H,22,25)