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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-phenyl-propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-phenyl-propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-phenylpropanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-phenylpropanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-phenyl-propionamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4S/c1-13(21)19-15-7-9-16(10-8-15)25(23,24)18-12-11-17(22)20-14-5-3-2-4-6-14/h2-10,18H,11-12H2,1H3,(H,19,21)(H,20,22)