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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-phenylbutyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-phenylbutyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-phenylbutyl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-phenylbutyl)propanamide Traditional Name: 3-(brosylamino)-N-(2-phenylbutyl)propionamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)Br)C2=CC=CC=C2

InChI

InChI=1S/C19H23BrN2O3S/c1-2-15(16-6-4-3-5-7-16)14-21-19(23)12-13-22-26(24,25)18-10-8-17(20)9-11-18/h3-11,15,22H,2,12-14H2,1H3,(H,21,23)