N-[3-[(4-propylphenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-propylphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-propylphenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(4-propylphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(4-propylphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(4-propylphenyl)sulfonylamino]phenyl]acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H20N2O3S/c1-3-5-14-8-10-17(11-9-14)23(21,22)19-16-7-4-6-15(12-16)18-13(2)20/h4,6-12,19H,3,5H2,1-2H3,(H,18,20)