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

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-3-(furan-2-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-3-(2-furyl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-3-(2-furanyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-3-(furan-2-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(brosylamino)-3-(2-furyl)-N-(3-pyridylmethyl)propionamide Formula: C19H18BrN3O4S MolecularWeight: 464.33292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)CC(C2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)CC(C2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O4S/c20-15-5-7-16(8-6-15)28(25,26)23-17(18-4-2-10-27-18)11-19(24)22-13-14-3-1-9-21-12-14/h1-10,12,17,23H,11,13H2,(H,22,24)