N-(3-morpholin-4-ylsulfonylphenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5S/c25-19(15-22-20(26)21-14-16-5-2-1-3-6-16)23-17-7-4-8-18(13-17)30(27,28)24-9-11-29-12-10-24/h1-8,13H,9-12,14-15H2,(H,23,25)(H2,21,22,26)