3-[(4-ethanoylphenyl)sulfonylamino]-N-(9H-fluoren-2-yl)propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(9H-fluoren-2-yl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(9H-fluoren-2-yl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(9H-fluoren-2-yl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(9H-fluoren-2-yl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(9H-fluoren-2-yl)propionamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C24H22N2O4S/c1-16(27)17-6-9-21(10-7-17)31(29,30)25-13-12-24(28)26-20-8-11-23-19(15-20)14-18-4-2-3-5-22(18)23/h2-11,15,25H,12-14H2,1H3,(H,26,28)