N-(cyclopropylcarbamoyl)-2-[[4-methoxy-3-(methylsulfonylamino)phenyl]amino]propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[4-methoxy-3-(methylsulfonylamino)phenyl]amino]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[3-(methanesulfonamido)-4-methoxy-anilino]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[3-(methanesulfonamido)-4-methoxyanilino]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[3-(methanesulfonamido)-4-methoxyanilino]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[3-(methanesulfonamido)-4-methoxy-anilino]propionamide Formula: C15H22N4O5S MolecularWeight: 370.42398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)NC2=CC(=C(C=C2)OC)NS(=O)(=O)C

InChI

InChI=1S/C15H22N4O5S/c1-9(14(20)18-15(21)17-10-4-5-10)16-11-6-7-13(24-2)12(8-11)19-25(3,22)23/h6-10,16,19H,4-5H2,1-3H3,(H2,17,18,20,21)