3-[(4-bromophenyl)sulfonylamino]-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 3-(brosylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C21H27BrN2O5S MolecularWeight: 499.41848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)OCC

InChI

InChI=1S/C21H27BrN2O5S/c1-3-28-19-10-5-16(15-20(19)29-4-2)11-13-23-21(25)12-14-24-30(26,27)18-8-6-17(22)7-9-18/h5-10,15,24H,3-4,11-14H2,1-2H3,(H,23,25)