N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(2-morpholinosulfonylphenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(2-morpholinosulfonylbenzyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC=C2CNC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O6S/c25-20(15-23-21(26)16-30-18-7-2-1-3-8-18)22-14-17-6-4-5-9-19(17)31(27,28)24-10-12-29-13-11-24/h1-9H,10-16H2,(H,22,25)(H,23,26)