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

Systemtic Name: N'-[(4-morpholin-4-ylsulfonylphenyl)methyl]-N-phenethyl-ethanediamide Openeye Name: N'-[(4-morpholinosulfonylphenyl)methyl]-N-phenethyl-oxamide CAS Name: N'-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-N-phenethyloxamide IUPAC Name: N'-[(4-morpholin-4-ylsulfonylphenyl)methyl]-N-phenethyloxamide Traditional Name: N'-(4-morpholinosulfonylbenzyl)-N-phenethyl-oxamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O5S/c25-20(22-11-10-17-4-2-1-3-5-17)21(26)23-16-18-6-8-19(9-7-18)30(27,28)24-12-14-29-15-13-24/h1-9H,10-16H2,(H,22,25)(H,23,26)