3-[(3-ethanoylphenyl)sulfonylamino]-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-(4-phenylazanylphenyl)propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-anilinophenyl)propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-anilinophenyl)propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-anilinophenyl)propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-anilinophenyl)propionamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S/c1-17(27)18-6-5-9-22(16-18)31(29,30)24-15-14-23(28)26-21-12-10-20(11-13-21)25-19-7-3-2-4-8-19/h2-13,16,24-25H,14-15H2,1H3,(H,26,28)