3-[(2-bromophenyl)sulfonylamino]-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]propanamide

Systemtic Name: 3-[(2-bromophenyl)sulfonylamino]-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]propanamide Openeye Name: 3-[(2-bromophenyl)sulfonylamino]-N-[1-(furan-3-carbonyl)-4-piperidyl]propanamide CAS Name: 3-[(2-bromophenyl)sulfonylamino]-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]-N-[1-(furan-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: 3-[(2-bromophenyl)sulfonylamino]-N-[1-(3-furoyl)-4-piperidyl]propionamide Formula: C19H22BrN3O5S MolecularWeight: 484.36408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br)C(=O)C3=COC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br)C(=O)C3=COC=C3

InChI

InChI=1S/C19H22BrN3O5S/c20-16-3-1-2-4-17(16)29(26,27)21-9-5-18(24)22-15-6-10-23(11-7-15)19(25)14-8-12-28-13-14/h1-4,8,12-13,15,21H,5-7,9-11H2,(H,22,24)