3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-phenylbutyl)propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-phenylbutyl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-phenylbutyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-phenylbutyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-phenylbutyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-phenylbutyl)propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4S/c1-3-17(19-7-5-4-6-8-19)15-22-21(25)13-14-23-28(26,27)20-11-9-18(10-12-20)16(2)24/h4-12,17,23H,3,13-15H2,1-2H3,(H,22,25)