3-[(2-bromophenyl)sulfonylamino]-N-[1-(4-ethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-[(2-bromophenyl)sulfonylamino]-N-[1-(4-ethoxyphenyl)ethyl]propanamide Openeye Name: 3-[(2-bromophenyl)sulfonylamino]-N-[1-(4-ethoxyphenyl)ethyl]propanamide CAS Name: 3-[(2-bromophenyl)sulfonylamino]-N-[1-(4-ethoxyphenyl)ethyl]propanamide IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]-N-[1-(4-ethoxyphenyl)ethyl]propanamide Traditional Name: 3-[(2-bromophenyl)sulfonylamino]-N-(1-p-phenetylethyl)propionamide Formula: C19H23BrN2O4S MolecularWeight: 455.36592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H23BrN2O4S/c1-3-26-16-10-8-15(9-11-16)14(2)22-19(23)12-13-21-27(24,25)18-7-5-4-6-17(18)20/h4-11,14,21H,3,12-13H2,1-2H3,(H,22,23)