N-(3-bromophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-bromophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(3-bromophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(3-bromophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-bromophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(3-bromophenyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O4S/c1-2-24-15-6-8-16(9-7-15)25(22,23)19-11-10-17(21)20-14-5-3-4-13(18)12-14/h3-9,12,19H,2,10-11H2,1H3,(H,20,21)