3-[(4-bromophenyl)sulfonylamino]-N-pentan-2-yl-propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-pentan-2-yl-propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(1-methylbutyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-pentan-2-ylpropanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-pentan-2-ylpropanamide Traditional Name: 3-(brosylamino)-N-(1-methylbutyl)propionamide Formula: C14H21BrN2O3S MolecularWeight: 377.29714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CCCC(C)NC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Br

InChI

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