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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-(p-phenetylsulfonylamino)phenyl]acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C16H18N2O4S/c1-3-22-15-7-9-16(10-8-15)23(20,21)18-14-6-4-5-13(11-14)17-12(2)19/h4-11,18H,3H2,1-2H3,(H,17,19)