N-(cyclopropylcarbamoyl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(3-morpholinosulfonylanilino)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(3-morpholinosulfonylanilino)acetamide Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CC1NC(=O)NC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H22N4O5S/c21-15(19-16(22)18-12-4-5-12)11-17-13-2-1-3-14(10-13)26(23,24)20-6-8-25-9-7-20/h1-3,10,12,17H,4-9,11H2,(H2,18,19,21,22)