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

Systemtic Name: N'-[(4-morpholin-4-ylsulfonylphenyl)methyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(4-morpholinosulfonylphenyl)methyl]oxamide CAS Name: N'-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(4-morpholin-4-ylsulfonylphenyl)methyl]oxamide Traditional Name: N-benzyl-N'-(4-morpholinosulfonylbenzyl)oxamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c24-19(21-14-16-4-2-1-3-5-16)20(25)22-15-17-6-8-18(9-7-17)29(26,27)23-10-12-28-13-11-23/h1-9H,10-15H2,(H,21,24)(H,22,25)