N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-N'-naphthalen-1-yl-ethanediamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-N'-naphthalen-1-yl-ethanediamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-N'-(1-naphthyl)oxamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-N'-(1-naphthalenyl)oxamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-N'-naphthalen-1-yloxamide Traditional Name: N-(4-morpholinosulfonylbenzyl)-N'-(1-naphthyl)oxamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O5S/c27-22(23(28)25-21-7-3-5-18-4-1-2-6-20(18)21)24-16-17-8-10-19(11-9-17)32(29,30)26-12-14-31-15-13-26/h1-11H,12-16H2,(H,24,27)(H,25,28)