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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-pentyl-propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-pentyl-propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-pentylpropanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-pentylpropanamide Traditional Name: N-amyl-3-(brosylamino)propionamide Formula: C14H21BrN2O3S MolecularWeight: 377.29714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CCCCCNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C14H21BrN2O3S/c1-2-3-4-10-16-14(18)9-11-17-21(19,20)13-7-5-12(15)6-8-13/h5-8,17H,2-4,9-11H2,1H3,(H,16,18)