N-(3-morpholin-4-ylsulfonylphenyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-(phenylcarbamoylamino)acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O5S/c24-18(14-20-19(25)22-15-5-2-1-3-6-15)21-16-7-4-8-17(13-16)29(26,27)23-9-11-28-12-10-23/h1-8,13H,9-12,14H2,(H,21,24)(H2,20,22,25)