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

Systemtic Name: N'-[(4-chlorophenyl)methyl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanediamide Openeye Name: N'-[(4-chlorophenyl)methyl]-N-[(4-morpholinosulfonylphenyl)methyl]oxamide CAS Name: N'-[(4-chlorophenyl)methyl]-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]oxamide IUPAC Name: N'-[(4-chlorophenyl)methyl]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]oxamide Traditional Name: N'-(4-chlorobenzyl)-N-(4-morpholinosulfonylbenzyl)oxamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O5S/c21-17-5-1-15(2-6-17)13-22-19(25)20(26)23-14-16-3-7-18(8-4-16)30(27,28)24-9-11-29-12-10-24/h1-8H,9-14H2,(H,22,25)(H,23,26)