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3-[(4-bromophenyl)sulfonylamino]-N-(3-ethyl-2-morpholin-4-yl-pentyl)propanamide

3-[(4-bromophenyl)sulfonylamino]-N-(3-ethyl-2-morpholin-4-yl-pentyl)propanamide

Systemtic Name:3-[(4-bromophenyl)sulfonylamino]-N-(3-ethyl-2-morpholin-4-yl-pentyl)propanamide
Openeye Name:3-[(4-bromophenyl)sulfonylamino]-N-(3-ethyl-2-morpholino-pentyl)propanamide
CAS Name:3-[(4-bromophenyl)sulfonylamino]-N-[3-ethyl-2-(4-morpholinyl)pentyl]propanamide
IUPAC Name:3-[(4-bromophenyl)sulfonylamino]-N-(3-ethyl-2-morpholin-4-ylpentyl)propanamide
Traditional Name:3-(brosylamino)-N-(3-ethyl-2-morpholino-pentyl)propionamide
Formula: C20H32BrN3O4S
MolecularWeight: 490.45478
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Br)N2CCOCC2


Isomeric SMILES

CCC(CC)C(CNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Br)N2CCOCC2


InChI

InChI=1S/C20H32BrN3O4S/c1-3-16(4-2)19(24-11-13-28-14-12-24)15-22-20(25)9-10-23-29(26,27)18-7-5-17(21)6-8-18/h5-8,16,19,23H,3-4,9-15H2,1-2H3,(H,22,25)


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