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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-cyclopentyl-3-(furan-2-yl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-cyclopentyl-3-(2-furyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-cyclopentyl-3-(2-furanyl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-cyclopentyl-3-(furan-2-yl)propanamide Traditional Name: 3-(brosylamino)-N-cyclopentyl-3-(2-furyl)propionamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC(C2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)NC(=O)CC(C2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H21BrN2O4S/c19-13-7-9-15(10-8-13)26(23,24)21-16(17-6-3-11-25-17)12-18(22)20-14-4-1-2-5-14/h3,6-11,14,16,21H,1-2,4-5,12H2,(H,20,22)