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

Systemtic Name: 2-[[4-methoxy-3-(methylsulfonylamino)phenyl]amino]-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: N-(isopropylcarbamoyl)-2-[3-(methanesulfonamido)-4-methoxy-anilino]propanamide CAS Name: 2-[3-(methanesulfonamido)-4-methoxyanilino]-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: 2-[3-(methanesulfonamido)-4-methoxyanilino]-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: N-(isopropylcarbamoyl)-2-[3-(methanesulfonamido)-4-methoxy-anilino]propionamide Formula: C15H24N4O5S MolecularWeight: 372.43986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C

Isomeric SMILES

CC(C)NC(=O)NC(=O)C(C)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C

InChI

InChI=1S/C15H24N4O5S/c1-9(2)16-15(21)18-14(20)10(3)17-11-6-7-13(24-4)12(8-11)19-25(5,22)23/h6-10,17,19H,1-5H3,(H2,16,18,20,21)