N-(3-bromophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide CAS Name: N-(3-bromophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(4-ethoxyphenyl)sulfonylamino]acetamide Traditional Name: N-(3-bromophenyl)-2-(p-phenetylsulfonylamino)acetamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H17BrN2O4S/c1-2-23-14-6-8-15(9-7-14)24(21,22)18-11-16(20)19-13-5-3-4-12(17)10-13/h3-10,18H,2,11H2,1H3,(H,19,20)