N-(cyclohexylcarbamoyl)-2-[[3-(methylsulfonylamino)phenyl]amino]propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[[3-(methylsulfonylamino)phenyl]amino]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[3-(methanesulfonamido)anilino]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[3-(methanesulfonamido)anilino]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[3-(methanesulfonamido)anilino]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[3-(methanesulfonamido)anilino]propionamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)NC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)NC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H26N4O4S/c1-12(16(22)20-17(23)19-13-7-4-3-5-8-13)18-14-9-6-10-15(11-14)21-26(2,24)25/h6,9-13,18,21H,3-5,7-8H2,1-2H3,(H2,19,20,22,23)