N-(3-acetamidophenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(3-acetamidophenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(3-acetamidophenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3-acetamidophenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(3-acetamidophenyl)-2-[(4-fluorophenyl)sulfonylamino]-3-phenyl-propionamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O4S/c1-16(28)25-19-8-5-9-20(15-19)26-23(29)22(14-17-6-3-2-4-7-17)27-32(30,31)21-12-10-18(24)11-13-21/h2-13,15,22,27H,14H2,1H3,(H,25,28)(H,26,29)