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

Systemtic Name: N-(ethylcarbamoyl)-2-[[4-methoxy-3-(methylsulfonylamino)phenyl]amino]propanamide Openeye Name: N-(ethylcarbamoyl)-2-[3-(methanesulfonamido)-4-methoxy-anilino]propanamide CAS Name: N-(ethylcarbamoyl)-2-[3-(methanesulfonamido)-4-methoxyanilino]propanamide IUPAC Name: N-(ethylcarbamoyl)-2-[3-(methanesulfonamido)-4-methoxyanilino]propanamide Traditional Name: N-(ethylcarbamoyl)-2-[3-(methanesulfonamido)-4-methoxy-anilino]propionamide Formula: C14H22N4O5S MolecularWeight: 358.41328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O5S/c1-5-15-14(20)17-13(19)9(2)16-10-6-7-12(23-3)11(8-10)18-24(4,21)22/h6-9,16,18H,5H2,1-4H3,(H2,15,17,19,20)